N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)thiophene-2-carboxamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)thiophene-2-carboxamide Openeye Name: N-(2-methyl-4-oxo-1H-quinolin-6-yl)thiophene-2-carboxamide CAS Name: N-(2-methyl-4-oxo-1H-quinolin-6-yl)-2-thiophenecarboxamide IUPAC Name: N-(2-methyl-4-oxo-1H-quinolin-6-yl)thiophene-2-carboxamide Traditional Name: N-(4-keto-2-methyl-1H-quinolin-6-yl)thiophene-2-carboxamide Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C15H12N2O2S/c1-9-7-13(18)11-8-10(4-5-12(11)16-9)17-15(19)14-3-2-6-20-14/h2-8H,1H3,(H,16,18)(H,17,19)