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

Systemtic Name: 4-(2-ethoxyphenyl)-2-methyl-N-(6-methylpyridin-2-yl)-5-oxidanylidene-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-(2-ethoxyphenyl)-2-methyl-N-(6-methyl-2-pyridyl)-5-oxo-7-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-(2-ethoxyphenyl)-2-methyl-N-(6-methyl-2-pyridinyl)-5-oxo-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(2-ethoxyphenyl)-2-methyl-N-(6-methylpyridin-2-yl)-5-oxo-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-2-methyl-N-(6-methyl-2-pyridyl)-4-o-phenetyl-7-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C29H29N3O3S MolecularWeight: 499.62386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C3=C(CC(CC3=O)C4=CC=CS4)NC(=C2C(=O)NC5=CC=CC(=N5)C)C

Isomeric SMILES

CCOC1=CC=CC=C1C2C3=C(CC(CC3=O)C4=CC=CS4)NC(=C2C(=O)NC5=CC=CC(=N5)C)C

InChI

InChI=1S/C29H29N3O3S/c1-4-35-23-11-6-5-10-20(23)27-26(29(34)32-25-13-7-9-17(2)30-25)18(3)31-21-15-19(16-22(33)28(21)27)24-12-8-14-36-24/h5-14,19,27,31H,4,15-16H2,1-3H3,(H,30,32,34)