2-azanyl-1-(2-methyl-5-nitro-phenyl)-4-(2-methylphenyl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-1-(2-methyl-5-nitro-phenyl)-4-(2-methylphenyl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-1-(2-methyl-5-nitro-phenyl)-4-(o-tolyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-1-(2-methyl-5-nitrophenyl)-4-(2-methylphenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-1-(2-methyl-5-nitrophenyl)-4-(2-methylphenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-1-(2-methyl-5-nitro-phenyl)-4-(o-tolyl)-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C30H26N4O3 MolecularWeight: 490.55244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N2C3=C(C(C(=C2N)C#N)C4=CC=CC=C4C)C(=O)CC(C3)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N2C3=C(C(C(=C2N)C#N)C4=CC=CC=C4C)C(=O)CC(C3)C5=CC=CC=C5

InChI

InChI=1S/C30H26N4O3/c1-18-8-6-7-11-23(18)28-24(17-31)30(32)33(25-16-22(34(36)37)13-12-19(25)2)26-14-21(15-27(35)29(26)28)20-9-4-3-5-10-20/h3-13,16,21,28H,14-15,32H2,1-2H3