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

Systemtic Name: 2-azanyl-4-(3-chlorophenyl)-1-(2-methyl-5-nitro-phenyl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(3-chlorophenyl)-1-(2-methyl-5-nitro-phenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(3-chlorophenyl)-1-(2-methyl-5-nitrophenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(3-chlorophenyl)-1-(2-methyl-5-nitrophenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(3-chlorophenyl)-5-keto-1-(2-methyl-5-nitro-phenyl)-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C29H23ClN4O3 MolecularWeight: 510.97092

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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=C4)Cl)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=C4)Cl)C(=O)CC(C3)C5=CC=CC=C5

InChI

InChI=1S/C29H23ClN4O3/c1-17-10-11-22(34(36)37)15-24(17)33-25-13-20(18-6-3-2-4-7-18)14-26(35)28(25)27(23(16-31)29(33)32)19-8-5-9-21(30)12-19/h2-12,15,20,27H,13-14,32H2,1H3