3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[3-(propanoylamino)phenyl]propanamide

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[3-(propanoylamino)phenyl]propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-[3-(propanoylamino)phenyl]propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-[3-(1-oxopropylamino)phenyl]propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-[3-(propanoylamino)phenyl]propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-(3-propionamidophenyl)propionamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)CCN2C=NC3=C(C2=O)C=CC=C3C

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)CCN2C=NC3=C(C2=O)C=CC=C3C

InChI

InChI=1S/C21H22N4O3/c1-3-18(26)23-15-7-5-8-16(12-15)24-19(27)10-11-25-13-22-20-14(2)6-4-9-17(20)21(25)28/h4-9,12-13H,3,10-11H2,1-2H3,(H,23,26)(H,24,27)