N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)thiophene-2-carboxamide

Systemtic Name: N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)thiophene-2-carboxamide Openeye Name: N-isobutyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide CAS Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)-2-thiophenecarboxamide IUPAC Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)thiophene-2-carboxamide Traditional Name: N-isobutyl-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC(C)C)C(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC(C)C)C(=O)C3=CC=CS3

InChI

InChI=1S/C20H22N2O2S/c1-13(2)11-22(20(24)17-8-5-9-25-17)12-16-10-15-7-4-6-14(3)18(15)21-19(16)23/h4-10,13H,11-12H2,1-3H3,(H,21,23)