2-methylidene-4-(3-nitrophenyl)-5-oxidanylidene-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-3-carbonitrile

Systemtic Name: 2-methylidene-4-(3-nitrophenyl)-5-oxidanylidene-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-3-carbonitrile Openeye Name: 2-methylene-4-(3-nitrophenyl)-5-oxo-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-3-carbonitrile CAS Name: 2-methylene-4-(3-nitrophenyl)-5-oxo-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-3-carbonitrile IUPAC Name: 2-methylidene-4-(3-nitrophenyl)-5-oxo-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-3-carbonitrile Traditional Name: 5-keto-2-methylene-4-(3-nitrophenyl)-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-3-carbonitrile Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C#N

Isomeric SMILES

C=C1C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C23H19N3O3/c1-14-19(13-24)22(16-8-5-9-18(10-16)26(28)29)23-20(25-14)11-17(12-21(23)27)15-6-3-2-4-7-15/h2-10,17,19,22,25H,1,11-12H2