2-azanyl-7,7-dimethyl-4-(4-methylphenyl)-1-(4-nitrophenyl)-4,5,6,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-7,7-dimethyl-4-(4-methylphenyl)-1-(4-nitrophenyl)-4,5,6,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-7,7-dimethyl-1-(4-nitrophenyl)-4-(p-tolyl)-4,5,6,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-4-(4-methylphenyl)-1-(4-nitrophenyl)-4,5,6,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-4-(4-methylphenyl)-1-(4-nitrophenyl)-4,5,6,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-7,7-dimethyl-1-(4-nitrophenyl)-4-(p-tolyl)-4,5,6,8-tetrahydroquinoline-3-carbonitrile Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CC(CC3)(C)C)N(C(=C2C#N)N)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CC(CC3)(C)C)N(C(=C2C#N)N)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H26N4O2/c1-16-4-6-17(7-5-16)23-20-12-13-25(2,3)14-22(20)28(24(27)21(23)15-26)18-8-10-19(11-9-18)29(30)31/h4-11,23H,12-14,27H2,1-3H3