N-[3-cyano-4-(4-methylphenyl)-5-oxidanylidene-7,8-dihydro-6H-quinolin-2-yl]ethanamide

Systemtic Name: N-[3-cyano-4-(4-methylphenyl)-5-oxidanylidene-7,8-dihydro-6H-quinolin-2-yl]ethanamide Openeye Name: N-[3-cyano-5-oxo-4-(p-tolyl)-7,8-dihydro-6H-quinolin-2-yl]acetamide CAS Name: N-[3-cyano-4-(4-methylphenyl)-5-oxo-7,8-dihydro-6H-quinolin-2-yl]acetamide IUPAC Name: N-[3-cyano-4-(4-methylphenyl)-5-oxo-7,8-dihydro-6H-quinolin-2-yl]acetamide Traditional Name: N-[3-cyano-5-keto-4-(p-tolyl)-7,8-dihydro-6H-quinolin-2-yl]acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NC3=C2C(=O)CCC3)NC(=O)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NC3=C2C(=O)CCC3)NC(=O)C)C#N

InChI

InChI=1S/C19H17N3O2/c1-11-6-8-13(9-7-11)17-14(10-20)19(21-12(2)23)22-15-4-3-5-16(24)18(15)17/h6-9H,3-5H2,1-2H3,(H,21,22,23)