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

Systemtic Name: N-(8-methylquinolin-5-yl)thiophene-3-carboxamide Openeye Name: N-(8-methyl-5-quinolyl)thiophene-3-carboxamide CAS Name: N-(8-methyl-5-quinolinyl)-3-thiophenecarboxamide IUPAC Name: N-(8-methylquinolin-5-yl)thiophene-3-carboxamide Traditional Name: N-(8-methyl-5-quinolyl)thiophene-3-carboxamide Formula: C15H12N2OS MolecularWeight: 268.33358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2OS/c1-10-4-5-13(12-3-2-7-16-14(10)12)17-15(18)11-6-8-19-9-11/h2-9H,1H3,(H,17,18)