Molecule

7'-chloro-1'-ethyl-{N}-(4-methylbenzyl)-4'-oxo-3',4'-dihydro-1{H},1'{H}-spiro[piperidine-4,2'-quinazoline]-1-carboxamide

AlkaPlorer ID: AK386602

Synonym: None

IUPAC Name: 7-chloro-1-ethyl-N-[(4-methylphenyl)methyl]-4-oxospiro[3H-quinazoline-2,4'-piperidine]-1'-carboxamide

Structure

SMILES: CCN1C2=CC(Cl)=CC=C2C(=O)NC12CCN(C(=O)NCC1=CC=C(C)C=C1)CC2

InChI: InChI=1S/C23H27ClN4O2/c1-3-28-20-14-18(24)8-9-19(20)21(29)26-23(28)10-12-27(13-11-23)22(30)25-15-17-6-4-16(2)5-7-17/h4-9,14H,3,10-13,15H2,1-2H3,(H,25,30)(H,26,29)

InChIKey: GERATYRFXPHLJG-UHFFFAOYSA-N

Reference

New Cytotoxic Coumarins and Prenylated Benzophenone Derivatives from the Bark of Ochrocarpos punctatus from the Madagascar Rainforest

PubChem CID: 53169649

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain

Properties Information

Molecule Weight: 426.9480000000002

TPSA？: 64.68

MolLogP？: 3.9200200000000014

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi