N-[1-[(8-methylquinolin-5-yl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(8-methylquinolin-5-yl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-methyl-2-[(8-methyl-5-quinolyl)amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[(8-methyl-5-quinolinyl)amino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(8-methylquinolin-5-yl)amino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-keto-1-methyl-2-[(8-methyl-5-quinolyl)amino]ethyl]thiophene-2-carboxamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2S/c1-11-7-8-14(13-5-3-9-19-16(11)13)21-17(22)12(2)20-18(23)15-6-4-10-24-15/h3-10,12H,1-2H3,(H,20,23)(H,21,22)