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

Systemtic Name: (4S)-2-azanyl-7,7-dimethyl-4-(4-methylphenyl)-1-(4-nitrophenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: (4S)-2-amino-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-4-(p-tolyl)-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: (4S)-2-amino-7,7-dimethyl-4-(4-methylphenyl)-1-(4-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: (4S)-2-amino-7,7-dimethyl-4-(4-methylphenyl)-1-(4-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: (4S)-2-amino-5-keto-7,7-dimethyl-1-(4-nitrophenyl)-4-(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)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC=C(C=C4)[N+](=O)[O-])N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC=C(C=C4)[N+](=O)[O-])N)C#N

InChI

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