methyl 4-[(6-chloranylquinolin-8-yl)amino]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[(6-chloranylquinolin-8-yl)amino]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[(6-chloro-8-quinolyl)amino]-4-oxo-butanoate CAS Name: 4-[(6-chloro-8-quinolinyl)amino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[(6-chloroquinolin-8-yl)amino]-4-oxobutanoate Traditional Name: 4-[(6-chloro-8-quinolyl)amino]-4-keto-butyric acid methyl ester Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(=O)NC1=C2C(=CC(=C1)Cl)C=CC=N2

Isomeric SMILES

COC(=O)CCC(=O)NC1=C2C(=CC(=C1)Cl)C=CC=N2

InChI

InChI=1S/C14H13ClN2O3/c1-20-13(19)5-4-12(18)17-11-8-10(15)7-9-3-2-6-16-14(9)11/h2-3,6-8H,4-5H2,1H3,(H,17,18)