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

Systemtic Name: N,N-diethyl-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N,N-diethyl-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)propanamide CAS Name: N,N-diethyl-2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N,N-diethyl-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N,N-diethyl-2-(2-keto-8-methoxy-4-methyl-1-quinolyl)propionamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C)N1C(=O)C=C(C2=C1C(=CC=C2)OC)C

Isomeric SMILES

CCN(CC)C(=O)C(C)N1C(=O)C=C(C2=C1C(=CC=C2)OC)C

InChI

InChI=1S/C18H24N2O3/c1-6-19(7-2)18(22)13(4)20-16(21)11-12(3)14-9-8-10-15(23-5)17(14)20/h8-11,13H,6-7H2,1-5H3