N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-methyl-ethanamide

Systemtic Name: N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-methyl-ethanamide Openeye Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-methyl-acetamide CAS Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-methylacetamide IUPAC Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-methylacetamide Traditional Name: N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-N-methyl-acetamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC2=C(C=C(C=C2)OC)NC1=O

Isomeric SMILES

CC(=O)N(C)CC1=CC2=C(C=C(C=C2)OC)NC1=O

InChI

InChI=1S/C14H16N2O3/c1-9(17)16(2)8-11-6-10-4-5-12(19-3)7-13(10)15-14(11)18/h4-7H,8H2,1-3H3,(H,15,18)