(4S)-4-(3-fluorophenyl)-7,7-dimethyl-1-(4-methyl-2-nitro-phenyl)-5-oxidanylidene-2-pyrrol-1-yl-6,8-dihydro-4H-quinoline-3-carbonitrile

Systemtic Name: (4S)-4-(3-fluorophenyl)-7,7-dimethyl-1-(4-methyl-2-nitro-phenyl)-5-oxidanylidene-2-pyrrol-1-yl-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: (4S)-4-(3-fluorophenyl)-7,7-dimethyl-1-(4-methyl-2-nitro-phenyl)-5-oxo-2-pyrrol-1-yl-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: (4S)-4-(3-fluorophenyl)-7,7-dimethyl-1-(4-methyl-2-nitrophenyl)-5-oxo-2-(1-pyrrolyl)-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: (4S)-4-(3-fluorophenyl)-7,7-dimethyl-1-(4-methyl-2-nitrophenyl)-5-oxo-2-pyrrol-1-yl-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: (4S)-4-(3-fluorophenyl)-5-keto-7,7-dimethyl-1-(4-methyl-2-nitro-phenyl)-2-pyrrol-1-yl-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C29H25FN4O3 MolecularWeight: 496.532203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C3=C(C(C(=C2N4C=CC=C4)C#N)C5=CC(=CC=C5)F)C(=O)CC(C3)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)N2C3=C([C@H](C(=C2N4C=CC=C4)C#N)C5=CC(=CC=C5)F)C(=O)CC(C3)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C29H25FN4O3/c1-18-9-10-22(23(13-18)34(36)37)33-24-15-29(2,3)16-25(35)27(24)26(19-7-6-8-20(30)14-19)21(17-31)28(33)32-11-4-5-12-32/h4-14,26H,15-16H2,1-3H3/t26-/m0/s1