Molecule

N-[2-(6,7-dimethoxy-2-methyl-4-oxo-3,4-dihydroquinazolin-3-yl)ethyl]-1H-indole-3-carboxamide

AlkaPlorer ID: AK208359

Synonym: None

IUPAC Name: N-[2-(6,7-dimethoxy-2-methyl-4-oxoquinazolin-3-yl)ethyl]-1H-indole-3-carboxamide

Structure

SMILES: COC1=CC2=C(C=C1OC)C(=O)N(CCNC(=O)C1=CNC3=CC=CC=C13)C(C)=N2

InChI: InChI=1S/C22H22N4O4/c1-13-25-18-11-20(30-3)19(29-2)10-15(18)22(28)26(13)9-8-23-21(27)16-12-24-17-7-5-4-6-14(16)17/h4-7,10-12,24H,8-9H2,1-3H3,(H,23,27)

InChIKey: NHFXIYFHNWGZQR-UHFFFAOYSA-N

Reference

Quercetin enhances TRAIL-mediated apoptosis in colon cancer cells by inducing the accumulation of death receptors in lipid rafts

Inhibition of Prostate Cancer Cell Colony Formation by the Flavonoid Quercetin Correlates with Modulation of Specific Regulatory Genes

PubChem CID: 71754620

COCONUT: CNP0363729

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain

Properties Information

Molecule Weight: 406.44200000000006

TPSA？: 98.24

MolLogP？: 2.63342

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi