2-methyl-N-(6-methylpyridin-2-yl)-5-oxidanylidene-7-thiophen-2-yl-4-thiophen-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 2-methyl-N-(6-methylpyridin-2-yl)-5-oxidanylidene-7-thiophen-2-yl-4-thiophen-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-methyl-N-(6-methyl-2-pyridyl)-5-oxo-7-(2-thienyl)-4-(3-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-methyl-N-(6-methyl-2-pyridinyl)-5-oxo-7-thiophen-2-yl-4-(3-thiophenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-methyl-N-(6-methylpyridin-2-yl)-5-oxo-7-thiophen-2-yl-4-thiophen-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-2-methyl-N-(6-methyl-2-pyridyl)-7-(2-thienyl)-4-(3-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C25H23N3O2S2 MolecularWeight: 461.59902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=C(NC3=C(C2C4=CSC=C4)C(=O)CC(C3)C5=CC=CS5)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=C(NC3=C(C2C4=CSC=C4)C(=O)CC(C3)C5=CC=CS5)C

InChI

InChI=1S/C25H23N3O2S2/c1-14-5-3-7-21(26-14)28-25(30)22-15(2)27-18-11-17(20-6-4-9-32-20)12-19(29)24(18)23(22)16-8-10-31-13-16/h3-10,13,17,23,27H,11-12H2,1-2H3,(H,26,28,30)