N-(8-methoxy-2-methyl-quinolin-4-yl)thiophene-2-carboxamide

Systemtic Name: N-(8-methoxy-2-methyl-quinolin-4-yl)thiophene-2-carboxamide Openeye Name: N-(8-methoxy-2-methyl-4-quinolyl)thiophene-2-carboxamide CAS Name: N-(8-methoxy-2-methyl-4-quinolinyl)-2-thiophenecarboxamide IUPAC Name: N-(8-methoxy-2-methylquinolin-4-yl)thiophene-2-carboxamide Traditional Name: N-(8-methoxy-2-methyl-4-quinolyl)thiophene-2-carboxamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)C3=CC=CS3

InChI

InChI=1S/C16H14N2O2S/c1-10-9-12(18-16(19)14-7-4-8-21-14)11-5-3-6-13(20-2)15(11)17-10/h3-9H,1-2H3,(H,17,18,19)