N-[(6-methoxy-4-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide

Systemtic Name: N-[(6-methoxy-4-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide Openeye Name: N-[(6-methoxy-4-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: N-[(6-methoxy-4-oxo-1H-quinolin-3-yl)methyl]acetamide IUPAC Name: N-[(6-methoxy-4-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: N-[(4-keto-6-methoxy-1H-quinolin-3-yl)methyl]acetamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CNC2=C(C1=O)C=C(C=C2)OC

Isomeric SMILES

CC(=O)NCC1=CNC2=C(C1=O)C=C(C=C2)OC

InChI

InChI=1S/C13H14N2O3/c1-8(16)14-6-9-7-15-12-4-3-10(18-2)5-11(12)13(9)17/h3-5,7H,6H2,1-2H3,(H,14,16)(H,15,17)