N-[2-azanyl-3-cyano-7,7-dimethyl-4-(3-methylphenyl)-5-oxidanylidene-6,8-dihydro-4H-quinolin-1-yl]benzamide

Systemtic Name: N-[2-azanyl-3-cyano-7,7-dimethyl-4-(3-methylphenyl)-5-oxidanylidene-6,8-dihydro-4H-quinolin-1-yl]benzamide Openeye Name: N-[2-amino-3-cyano-7,7-dimethyl-4-(m-tolyl)-5-oxo-6,8-dihydro-4H-quinolin-1-yl]benzamide CAS Name: N-[2-amino-3-cyano-7,7-dimethyl-4-(3-methylphenyl)-5-oxo-6,8-dihydro-4H-quinolin-1-yl]benzamide IUPAC Name: N-[2-amino-3-cyano-7,7-dimethyl-4-(3-methylphenyl)-5-oxo-6,8-dihydro-4H-quinolin-1-yl]benzamide Traditional Name: N-[2-amino-3-cyano-5-keto-7,7-dimethyl-4-(m-tolyl)-6,8-dihydro-4H-quinolin-1-yl]benzamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)NC(=O)C4=CC=CC=C4)N)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)NC(=O)C4=CC=CC=C4)N)C#N

InChI

InChI=1S/C26H26N4O2/c1-16-8-7-11-18(12-16)22-19(15-27)24(28)30(29-25(32)17-9-5-4-6-10-17)20-13-26(2,3)14-21(31)23(20)22/h4-12,22H,13-14,28H2,1-3H3,(H,29,32)