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

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

CC1=C(SC=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)OC)NC(=C2C(=O)NC5=CC=CC(=N5)C)C

Isomeric SMILES

CC1=C(SC=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)OC)NC(=C2C(=O)NC5=CC=CC(=N5)C)C

InChI

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