3-methyl-N-(8-methylquinolin-5-yl)thiophene-2-carboxamide

Systemtic Name: 3-methyl-N-(8-methylquinolin-5-yl)thiophene-2-carboxamide Openeye Name: 3-methyl-N-(8-methyl-5-quinolyl)thiophene-2-carboxamide CAS Name: 3-methyl-N-(8-methyl-5-quinolinyl)-2-thiophenecarboxamide IUPAC Name: 3-methyl-N-(8-methylquinolin-5-yl)thiophene-2-carboxamide Traditional Name: 3-methyl-N-(8-methyl-5-quinolyl)thiophene-2-carboxamide Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=C(C=CS3)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=C(C=CS3)C)C=CC=N2

InChI

InChI=1S/C16H14N2OS/c1-10-5-6-13(12-4-3-8-17-14(10)12)18-16(19)15-11(2)7-9-20-15/h3-9H,1-2H3,(H,18,19)