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

Systemtic Name: N-(3,4-dimethylphenyl)-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(3,4-dimethylphenyl)-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(3,4-dimethylphenyl)-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(3,4-dimethylphenyl)-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(3,4-dimethylphenyl)-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-13-7-8-16(11-15(13)3)22-18(24)9-10-23-12-21-19-14(2)5-4-6-17(19)20(23)25/h4-8,11-12H,9-10H2,1-3H3,(H,22,24)