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

Systemtic Name: N-[3-cyano-4-(4-methylphenyl)-5-oxidanylidene-7,8-dihydro-6H-quinolin-2-yl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[3-cyano-5-oxo-4-(p-tolyl)-7,8-dihydro-6H-quinolin-2-yl]acetamide CAS Name: N-acetyl-N-[3-cyano-4-(4-methylphenyl)-5-oxo-7,8-dihydro-6H-quinolin-2-yl]acetamide IUPAC Name: N-acetyl-N-[3-cyano-4-(4-methylphenyl)-5-oxo-7,8-dihydro-6H-quinolin-2-yl]acetamide Traditional Name: N-acetyl-N-[3-cyano-5-keto-4-(p-tolyl)-7,8-dihydro-6H-quinolin-2-yl]acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3/c1-12-7-9-15(10-8-12)19-16(11-22)21(24(13(2)25)14(3)26)23-17-5-4-6-18(27)20(17)19/h7-10H,4-6H2,1-3H3