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

Systemtic Name: 2-methyl-N-(5-methylpyridin-2-yl)-4-(3-methylthiophen-2-yl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-methyl-N-(5-methyl-2-pyridyl)-4-(3-methyl-2-thienyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-methyl-N-(5-methyl-2-pyridinyl)-4-(3-methyl-2-thiophenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-methyl-N-(5-methylpyridin-2-yl)-4-(3-methylthiophen-2-yl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-2-methyl-N-(5-methyl-2-pyridyl)-4-(3-methyl-2-thienyl)-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C28H27N3O2S MolecularWeight: 469.59788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(NC3=C(C2C4=C(C=CS4)C)C(=O)CC(C3)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(NC3=C(C2C4=C(C=CS4)C)C(=O)CC(C3)C5=CC=CC=C5)C

InChI

InChI=1S/C28H27N3O2S/c1-16-9-10-23(29-15-16)31-28(33)24-18(3)30-21-13-20(19-7-5-4-6-8-19)14-22(32)25(21)26(24)27-17(2)11-12-34-27/h4-12,15,20,26,30H,13-14H2,1-3H3,(H,29,31,33)