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

Systemtic Name: N-(3-cyanophenyl)-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(3-cyanophenyl)-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(3-cyanophenyl)-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(3-cyanophenyl)-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(3-cyanophenyl)-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O2/c1-13-4-2-7-16-18(13)21-12-23(19(16)25)9-8-17(24)22-15-6-3-5-14(10-15)11-20/h2-7,10,12H,8-9H2,1H3,(H,22,24)