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

Systemtic Name: 1-(2-methyl-5-nitro-phenyl)-4-(5-methylthiophen-2-yl)-5-oxidanylidene-2-pyrrol-1-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 1-(2-methyl-5-nitro-phenyl)-4-(5-methyl-2-thienyl)-5-oxo-2-pyrrol-1-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 1-(2-methyl-5-nitrophenyl)-4-(5-methyl-2-thiophenyl)-5-oxo-2-(1-pyrrolyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 1-(2-methyl-5-nitrophenyl)-4-(5-methylthiophen-2-yl)-5-oxo-2-pyrrol-1-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 5-keto-1-(2-methyl-5-nitro-phenyl)-4-(5-methyl-2-thienyl)-2-pyrrol-1-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C26H22N4O3S MolecularWeight: 470.54288

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=C(S5)C)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=C(S5)C)C(=O)CCC3

InChI

InChI=1S/C26H22N4O3S/c1-16-8-10-18(30(32)33)14-21(16)29-20-6-5-7-22(31)25(20)24(23-11-9-17(2)34-23)19(15-27)26(29)28-12-3-4-13-28/h3-4,8-14,24H,5-7H2,1-2H3