methyl 2-[6-(dimethylamino)-4-oxidanylidene-1H-quinolin-2-yl]ethanoate

Systemtic Name: methyl 2-[6-(dimethylamino)-4-oxidanylidene-1H-quinolin-2-yl]ethanoate Openeye Name: methyl 2-[6-(dimethylamino)-4-oxo-1H-quinolin-2-yl]acetate CAS Name: 2-[6-(dimethylamino)-4-oxo-1H-quinolin-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-(dimethylamino)-4-oxo-1H-quinolin-2-yl]acetate Traditional Name: 2-[6-(dimethylamino)-4-keto-1H-quinolin-2-yl]acetic acid methyl ester Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)NC(=CC2=O)CC(=O)OC

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)NC(=CC2=O)CC(=O)OC

InChI

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