2-methyl-N-(6-methylpyridin-2-yl)-5-oxidanylidene-7-thiophen-2-yl-4-(3,4,5-trimethoxyphenyl)-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-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-methyl-N-(6-methyl-2-pyridyl)-5-oxo-7-(2-thienyl)-4-(3,4,5-trimethoxyphenyl)-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-(3,4,5-trimethoxyphenyl)-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-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-2-methyl-N-(6-methyl-2-pyridyl)-7-(2-thienyl)-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C30H31N3O5S MolecularWeight: 545.64924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31N3O5S/c1-16-8-6-10-25(31-16)33-30(35)26-17(2)32-20-12-18(24-9-7-11-39-24)13-21(34)28(20)27(26)19-14-22(36-3)29(38-5)23(15-19)37-4/h6-11,14-15,18,27,32H,12-13H2,1-5H3,(H,31,33,35)