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

Systemtic Name: 7,7-dimethyl-1-(2-methyl-5-nitro-phenyl)-5-oxidanylidene-2-pyrrol-1-yl-4-thiophen-2-yl-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: 7,7-dimethyl-1-(2-methyl-5-nitro-phenyl)-5-oxo-2-pyrrol-1-yl-4-(2-thienyl)-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: 7,7-dimethyl-1-(2-methyl-5-nitrophenyl)-5-oxo-2-(1-pyrrolyl)-4-thiophen-2-yl-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: 7,7-dimethyl-1-(2-methyl-5-nitrophenyl)-5-oxo-2-pyrrol-1-yl-4-thiophen-2-yl-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: 5-keto-7,7-dimethyl-1-(2-methyl-5-nitro-phenyl)-2-pyrrol-1-yl-4-(2-thienyl)-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C27H24N4O3S MolecularWeight: 484.56946

Click to see the large picture

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=CS5)C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N2C3=C(C(C(=C2N4C=CC=C4)C#N)C5=CC=CS5)C(=O)CC(C3)(C)C

InChI

InChI=1S/C27H24N4O3S/c1-17-8-9-18(31(33)34)13-20(17)30-21-14-27(2,3)15-22(32)25(21)24(23-7-6-12-35-23)19(16-28)26(30)29-10-4-5-11-29/h4-13,24H,14-15H2,1-3H3