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2-azanyl-1-(2-fluorophenyl)-7,7-dimethyl-4-(3-nitrophenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile

2-azanyl-1-(2-fluorophenyl)-7,7-dimethyl-4-(3-nitrophenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile

Systemtic Name:2-azanyl-1-(2-fluorophenyl)-7,7-dimethyl-4-(3-nitrophenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
Openeye Name:2-amino-1-(2-fluorophenyl)-7,7-dimethyl-4-(3-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
CAS Name:2-amino-1-(2-fluorophenyl)-7,7-dimethyl-4-(3-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
IUPAC Name:2-amino-1-(2-fluorophenyl)-7,7-dimethyl-4-(3-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Traditional Name:2-amino-1-(2-fluorophenyl)-5-keto-7,7-dimethyl-4-(3-nitrophenyl)-6,8-dihydro-4H-quinoline-3-carbonitrile
Formula: C24H21FN4O3
MolecularWeight: 432.446943
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2C3=CC=CC=C3F)N)C#N)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)C1)C


Isomeric SMILES

CC1(CC2=C(C(C(=C(N2C3=CC=CC=C3F)N)C#N)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)C1)C


InChI

InChI=1S/C24H21FN4O3/c1-24(2)11-19-22(20(30)12-24)21(14-6-5-7-15(10-14)29(31)32)16(13-26)23(27)28(19)18-9-4-3-8-17(18)25/h3-10,21H,11-12,27H2,1-2H3


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