N-(1-methyl-4-oxidanylidene-3-thiophen-2-yl-quinolin-2-yl)propanamide

Systemtic Name: N-(1-methyl-4-oxidanylidene-3-thiophen-2-yl-quinolin-2-yl)propanamide Openeye Name: N-[1-methyl-4-oxo-3-(2-thienyl)-2-quinolyl]propanamide CAS Name: N-(1-methyl-4-oxo-3-thiophen-2-yl-2-quinolinyl)propanamide IUPAC Name: N-(1-methyl-4-oxo-3-thiophen-2-ylquinolin-2-yl)propanamide Traditional Name: N-[4-keto-1-methyl-3-(2-thienyl)-2-quinolyl]propionamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=O)C2=CC=CC=C2N1C)C3=CC=CS3

Isomeric SMILES

CCC(=O)NC1=C(C(=O)C2=CC=CC=C2N1C)C3=CC=CS3

InChI

InChI=1S/C17H16N2O2S/c1-3-14(20)18-17-15(13-9-6-10-22-13)16(21)11-7-4-5-8-12(11)19(17)2/h4-10H,3H2,1-2H3,(H,18,20)