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

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-2-methyl-N-(4-methylpyridin-2-yl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-(2,5-dimethyl-3-thienyl)-2-methyl-N-(4-methyl-2-pyridyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-2-methyl-N-(4-methyl-2-pyridinyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)-2-methyl-N-(4-methylpyridin-2-yl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-(2,5-dimethyl-3-thienyl)-5-keto-2-methyl-N-(4-methyl-2-pyridyl)-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C29H29N3O2S MolecularWeight: 483.62446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29N3O2S/c1-16-10-11-30-25(12-16)32-29(34)26-18(3)31-23-14-21(20-8-6-5-7-9-20)15-24(33)28(23)27(26)22-13-17(2)35-19(22)4/h5-13,21,27,31H,14-15H2,1-4H3,(H,30,32,34)