N-(3-acetamidophenyl)-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-(3-acetamidophenyl)-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(3-acetamidophenyl)-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(3-acetamidophenyl)-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(3-acetamidophenyl)-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(3-acetamidophenyl)-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C20H20N4O3/c1-13-5-3-8-17-19(13)21-12-24(20(17)27)10-9-18(26)23-16-7-4-6-15(11-16)22-14(2)25/h3-8,11-12H,9-10H2,1-2H3,(H,22,25)(H,23,26)