4-(3-fluorophenyl)-1-(2-methyl-5-nitro-phenyl)-5-oxidanylidene-2-pyrrol-1-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 4-(3-fluorophenyl)-1-(2-methyl-5-nitro-phenyl)-5-oxidanylidene-2-pyrrol-1-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 4-(3-fluorophenyl)-1-(2-methyl-5-nitro-phenyl)-5-oxo-2-pyrrol-1-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 4-(3-fluorophenyl)-1-(2-methyl-5-nitrophenyl)-5-oxo-2-(1-pyrrolyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 4-(3-fluorophenyl)-1-(2-methyl-5-nitrophenyl)-5-oxo-2-pyrrol-1-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 4-(3-fluorophenyl)-5-keto-1-(2-methyl-5-nitro-phenyl)-2-pyrrol-1-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C27H21FN4O3 MolecularWeight: 468.479043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N2C3=C(C(C(=C2N4C=CC=C4)C#N)C5=CC(=CC=C5)F)C(=O)CCC3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N2C3=C(C(C(=C2N4C=CC=C4)C#N)C5=CC(=CC=C5)F)C(=O)CCC3

InChI

InChI=1S/C27H21FN4O3/c1-17-10-11-20(32(34)35)15-23(17)31-22-8-5-9-24(33)26(22)25(18-6-4-7-19(28)14-18)21(16-29)27(31)30-12-2-3-13-30/h2-4,6-7,10-15,25H,5,8-9H2,1H3