2-methyl-N-(6-methylpyridin-2-yl)-1-oxidanylidene-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-methyl-N-(6-methylpyridin-2-yl)-1-oxidanylidene-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-methyl-N-(6-methyl-2-pyridyl)-1-oxo-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-methyl-N-(6-methyl-2-pyridinyl)-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-methyl-N-(6-methylpyridin-2-yl)-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-methyl-N-(6-methyl-2-pyridyl)-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2C(N(C(=O)C3=CC=CC=C23)C)C4=CC=CS4

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2C(N(C(=O)C3=CC=CC=C23)C)C4=CC=CS4

InChI

InChI=1S/C21H19N3O2S/c1-13-7-5-11-17(22-13)23-20(25)18-14-8-3-4-9-15(14)21(26)24(2)19(18)16-10-6-12-27-16/h3-12,18-19H,1-2H3,(H,22,23,25)