Molecule

2-(6,7-dimethoxy-2-methyl-4-oxo-3,4-dihydroquinazolin-3-yl)-N-[(octahydro-1H-quinolizin-1-yl)methyl]acetamide

AlkaPlorer ID: AK088744

Synonym: None

IUPAC Name: N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-2-(6,7-dimethoxy-2-methyl-4-oxoquinazolin-3-yl)acetamide

Structure

SMILES: COC1=CC2=C(C=C1OC)C(=O)N(CC(=O)NC[C@@H]1CCCN3CCCC[C@H]13)C(C)=N2

InChI: InChI=1S/C23H32N4O4/c1-15-25-18-12-21(31-3)20(30-2)11-17(18)23(29)27(15)14-22(28)24-13-16-7-6-10-26-9-5-4-8-19(16)26/h11-12,16,19H,4-10,13-14H2,1-3H3,(H,24,28)/t16-,19+/m0/s1

InChIKey: RBDDPMLASARJKQ-QFBILLFUSA-N

Reference

Crocin, safranal and picrocrocin from saffron (Crocus sativus L.) inhibit the growth of human cancer cells in vitro

Quality and Functionality of Saffron: Quality Control, Species Assortment and Affinity of Extract and Isolated Saffron Compounds to NMDA and σ<sub>1</sub>(Sigma-1) Receptors

PubChem CID: 71754411

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain

Properties Information

Molecule Weight: 428.5330000000003

TPSA？: 85.69

MolLogP？: 2.1028199999999995

Number of H-Donors: 1

Number of H-Acceptors: 7

RingCount: 4

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi