N-(5-acetamido-2-methyl-phenyl)-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(5-acetamido-2-methylphenyl)-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C21H22N4O3 MolecularWeight: 378.42438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)CCN2C=NC3=C(C2=O)C=CC=C3C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)CCN2C=NC3=C(C2=O)C=CC=C3C

InChI

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