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

Systemtic Name: 2-azanyl-4-(2-chloranyl-6-fluoranyl-phenyl)-1-(dimethylamino)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(2-chloro-6-fluoro-phenyl)-1-(dimethylamino)-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(2-chloro-6-fluorophenyl)-1-(dimethylamino)-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(2-chloro-6-fluorophenyl)-1-(dimethylamino)-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(2-chloro-6-fluoro-phenyl)-1-(dimethylamino)-5-keto-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C24H22ClFN4O MolecularWeight: 436.909083

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N1C2=C(C(C(=C1N)C#N)C3=C(C=CC=C3Cl)F)C(=O)CC(C2)C4=CC=CC=C4

Isomeric SMILES

CN(C)N1C2=C(C(C(=C1N)C#N)C3=C(C=CC=C3Cl)F)C(=O)CC(C2)C4=CC=CC=C4

InChI

InChI=1S/C24H22ClFN4O/c1-29(2)30-19-11-15(14-7-4-3-5-8-14)12-20(31)23(19)21(16(13-27)24(30)28)22-17(25)9-6-10-18(22)26/h3-10,15,21H,11-12,28H2,1-2H3