methyl 2-[[(3Z)-3-(dimethylaminomethylidene)-4-oxidanylidene-1-propanoyl-2H-quinolin-6-yl]oxy]ethanoate

Systemtic Name: methyl 2-[[(3Z)-3-(dimethylaminomethylidene)-4-oxidanylidene-1-propanoyl-2H-quinolin-6-yl]oxy]ethanoate Openeye Name: methyl 2-[[(3Z)-3-(dimethylaminomethylene)-4-oxo-1-propanoyl-2H-quinolin-6-yl]oxy]acetate CAS Name: 2-[[(3Z)-3-(dimethylaminomethylidene)-4-oxo-1-(1-oxopropyl)-2H-quinolin-6-yl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[[(3Z)-3-(dimethylaminomethylidene)-4-oxo-1-propanoyl-2H-quinolin-6-yl]oxy]acetate Traditional Name: 2-[[(3Z)-3-(dimethylaminomethylene)-4-keto-1-propionyl-2H-quinolin-6-yl]oxy]acetic acid methyl ester Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CC(=CN(C)C)C(=O)C2=C1C=CC(=C2)OCC(=O)OC

Isomeric SMILES

CCC(=O)N1C/C(=C/N(C)C)/C(=O)C2=C1C=CC(=C2)OCC(=O)OC

InChI

InChI=1S/C18H22N2O5/c1-5-16(21)20-10-12(9-19(2)3)18(23)14-8-13(6-7-15(14)20)25-11-17(22)24-4/h6-9H,5,10-11H2,1-4H3/b12-9-