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

Systemtic Name: 2-methyl-N-(6-methylpyridin-2-yl)-5-oxidanylidene-4,7-dithiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-methyl-N-(6-methyl-2-pyridyl)-5-oxo-4,7-bis(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-methyl-N-(6-methyl-2-pyridinyl)-5-oxo-4,7-dithiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-methyl-N-(6-methylpyridin-2-yl)-5-oxo-4,7-dithiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-2-methyl-N-(6-methyl-2-pyridyl)-4,7-bis(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C25H23N3O2S2 MolecularWeight: 461.59902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=C(NC3=C(C2C4=CC=CS4)C(=O)CC(C3)C5=CC=CS5)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=C(NC3=C(C2C4=CC=CS4)C(=O)CC(C3)C5=CC=CS5)C

InChI

InChI=1S/C25H23N3O2S2/c1-14-6-3-9-21(26-14)28-25(30)22-15(2)27-17-12-16(19-7-4-10-31-19)13-18(29)23(17)24(22)20-8-5-11-32-20/h3-11,16,24,27H,12-13H2,1-2H3,(H,26,28,30)