N-butan-2-yl-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-butan-2-yl-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-butan-2-yl-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetamide Traditional Name: 2-(2-keto-8-methoxy-4-methyl-1-quinolyl)-N-sec-butyl-acetamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C(=O)C=C(C2=C1C(=CC=C2)OC)C

Isomeric SMILES

CCC(C)NC(=O)CN1C(=O)C=C(C2=C1C(=CC=C2)OC)C

InChI

InChI=1S/C17H22N2O3/c1-5-12(3)18-15(20)10-19-16(21)9-11(2)13-7-6-8-14(22-4)17(13)19/h6-9,12H,5,10H2,1-4H3,(H,18,20)