N-(8-methylquinolin-5-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(8-methylquinolin-5-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(8-methyl-5-quinolyl)-2-(2-thienyl)acetamide CAS Name: N-(8-methyl-5-quinolinyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(8-methylquinolin-5-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(8-methyl-5-quinolyl)-2-(2-thienyl)acetamide Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CC3=CC=CS3)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CC3=CC=CS3)C=CC=N2

InChI

InChI=1S/C16H14N2OS/c1-11-6-7-14(13-5-2-8-17-16(11)13)18-15(19)10-12-4-3-9-20-12/h2-9H,10H2,1H3,(H,18,19)