(4S)-2-azanyl-7,7-dimethyl-1-(4-methylphenyl)-4-(4-nitrophenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-7,7-dimethyl-1-(4-methylphenyl)-4-(4-nitrophenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: (4S)-2-amino-7,7-dimethyl-4-(4-nitrophenyl)-5-oxo-1-(p-tolyl)-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: (4S)-2-amino-7,7-dimethyl-1-(4-methylphenyl)-4-(4-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: (4S)-2-amino-7,7-dimethyl-1-(4-methylphenyl)-4-(4-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: (4S)-2-amino-5-keto-7,7-dimethyl-4-(4-nitrophenyl)-1-(p-tolyl)-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(C(=C2N)C#N)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C([C@H](C(=C2N)C#N)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)CC(C3)(C)C

InChI

InChI=1S/C25H24N4O3/c1-15-4-8-17(9-5-15)28-20-12-25(2,3)13-21(30)23(20)22(19(14-26)24(28)27)16-6-10-18(11-7-16)29(31)32/h4-11,22H,12-13,27H2,1-3H3/t22-/m0/s1