N-[2-(3,4-diethoxyphenyl)ethyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CCN2C=NC3=C(C2=O)C=CC=C3C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CCN2C=NC3=C(C2=O)C=CC=C3C)OCC

InChI

InChI=1S/C24H29N3O4/c1-4-30-20-10-9-18(15-21(20)31-5-2)11-13-25-22(28)12-14-27-16-26-23-17(3)7-6-8-19(23)24(27)29/h6-10,15-16H,4-5,11-14H2,1-3H3,(H,25,28)