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

Systemtic Name: 2-azanyl-4-(3-chlorophenyl)-1-(dimethylamino)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(3-chlorophenyl)-1-(dimethylamino)-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(3-chlorophenyl)-1-(dimethylamino)-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(3-chlorophenyl)-1-(dimethylamino)-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(3-chlorophenyl)-1-(dimethylamino)-5-keto-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C24H23ClN4O MolecularWeight: 418.91862

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N1C2=C(C(C(=C1N)C#N)C3=CC(=CC=C3)Cl)C(=O)CC(C2)C4=CC=CC=C4

Isomeric SMILES

CN(C)N1C2=C(C(C(=C1N)C#N)C3=CC(=CC=C3)Cl)C(=O)CC(C2)C4=CC=CC=C4

InChI

InChI=1S/C24H23ClN4O/c1-28(2)29-20-12-17(15-7-4-3-5-8-15)13-21(30)23(20)22(19(14-26)24(29)27)16-9-6-10-18(25)11-16/h3-11,17,22H,12-13,27H2,1-2H3