4-(2,5-dimethylthiophen-3-yl)-2-methyl-N-(4-methylpyridin-2-yl)-5-oxidanylidene-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-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-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-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-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)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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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)CCC3)C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=C(NC3=C(C2C4=C(SC(=C4)C)C)C(=O)CCC3)C

InChI

InChI=1S/C23H25N3O2S/c1-12-8-9-24-19(10-12)26-23(28)20-14(3)25-17-6-5-7-18(27)22(17)21(20)16-11-13(2)29-15(16)4/h8-11,21,25H,5-7H2,1-4H3,(H,24,26,28)