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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C(=O)C=C(C2=C1C(=CC=C2)OC)C

Isomeric SMILES

CCN(CC)C(=O)CN1C(=O)C=C(C2=C1C(=CC=C2)OC)C

InChI

InChI=1S/C17H22N2O3/c1-5-18(6-2)16(21)11-19-15(20)10-12(3)13-8-7-9-14(22-4)17(13)19/h7-10H,5-6,11H2,1-4H3