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

Systemtic Name: 4-(3-methoxy-4-oxidanyl-phenyl)-2-methyl-5-oxidanylidene-N-phenyl-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-(4-hydroxy-3-methoxy-phenyl)-2-methyl-5-oxo-N-phenyl-7-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-(4-hydroxy-3-methoxyphenyl)-2-methyl-5-oxo-N-phenyl-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)-2-methyl-5-oxo-N-phenyl-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-(4-hydroxy-3-methoxy-phenyl)-5-keto-2-methyl-N-phenyl-7-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C28H26N2O4S MolecularWeight: 486.58204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CS3)C4=CC(=C(C=C4)O)OC)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CS3)C4=CC(=C(C=C4)O)OC)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H26N2O4S/c1-16-25(28(33)30-19-7-4-3-5-8-19)26(17-10-11-21(31)23(15-17)34-2)27-20(29-16)13-18(14-22(27)32)24-9-6-12-35-24/h3-12,15,18,26,29,31H,13-14H2,1-2H3,(H,30,33)