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

Systemtic Name: 5-methyl-4-oxidanylidene-N-pyridin-3-yl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 5-methyl-4-oxo-N-(3-pyridyl)thieno[3,2-c]quinoline-2-carboxamide CAS Name: 5-methyl-4-oxo-N-(3-pyridinyl)-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 5-methyl-4-oxo-N-pyridin-3-ylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-5-methyl-N-(3-pyridyl)thieno[3,2-c]quinoline-2-carboxamide Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C18H13N3O2S/c1-21-14-7-3-2-6-12(14)16-13(18(21)23)9-15(24-16)17(22)20-11-5-4-8-19-10-11/h2-10H,1H3,(H,20,22)