5-methyl-N-(4-methylpyridin-2-yl)-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 5-methyl-N-(4-methylpyridin-2-yl)-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 5-methyl-N-(4-methyl-2-pyridyl)-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 5-methyl-N-(4-methyl-2-pyridinyl)-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 5-methyl-N-(4-methylpyridin-2-yl)-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-5-methyl-N-(4-methyl-2-pyridyl)thieno[3,2-c]quinoline-2-carboxamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C19H15N3O2S/c1-11-7-8-20-16(9-11)21-18(23)15-10-13-17(25-15)12-5-3-4-6-14(12)22(2)19(13)24/h3-10H,1-2H3,(H,20,21,23)