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

Systemtic Name: 2-azanyl-4-(4-chloranyl-3-nitro-phenyl)-1-(dimethylamino)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(4-chloro-3-nitro-phenyl)-1-(dimethylamino)-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(4-chloro-3-nitrophenyl)-1-(dimethylamino)-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(4-chloro-3-nitrophenyl)-1-(dimethylamino)-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(4-chloro-3-nitro-phenyl)-1-(dimethylamino)-5-keto-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C24H22ClN5O3 MolecularWeight: 463.91618

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N1C2=C(C(C(=C1N)C#N)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)CC(C2)C4=CC=CC=C4

Isomeric SMILES

CN(C)N1C2=C(C(C(=C1N)C#N)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)CC(C2)C4=CC=CC=C4

InChI

InChI=1S/C24H22ClN5O3/c1-28(2)29-20-11-16(14-6-4-3-5-7-14)12-21(31)23(20)22(17(13-26)24(29)27)15-8-9-18(25)19(10-15)30(32)33/h3-10,16,22H,11-12,27H2,1-2H3