N-methyl-4-oxidanylidene-N-(2-pyridin-2-ylethyl)-5H-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-methyl-4-oxidanylidene-N-(2-pyridin-2-ylethyl)-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-methyl-4-oxo-N-[2-(2-pyridyl)ethyl]-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-methyl-4-oxo-N-[2-(2-pyridinyl)ethyl]-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-methyl-4-oxo-N-(2-pyridin-2-ylethyl)-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-N-methyl-N-[2-(2-pyridyl)ethyl]-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4NC3=O

Isomeric SMILES

CN(CCC1=CC=CC=N1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H17N3O2S/c1-23(11-9-13-6-4-5-10-21-13)20(25)17-12-15-18(26-17)14-7-2-3-8-16(14)22-19(15)24/h2-8,10,12H,9,11H2,1H3,(H,22,24)