4-[(7-methoxyquinolin-5-yl)amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[(7-methoxyquinolin-5-yl)amino]-4-oxidanylidene-butanoate Openeye Name: 4-[(7-methoxy-5-quinolyl)amino]-4-oxo-butanoate CAS Name: 4-[(7-methoxy-5-quinolinyl)amino]-4-oxobutanoate IUPAC Name: 4-[(7-methoxyquinolin-5-yl)amino]-4-oxobutanoate Traditional Name: 4-keto-4-[(7-methoxy-5-quinolyl)amino]butyrate Formula: C14H13N2O4- MolecularWeight: 273.26402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=CC=NC2=C1)NC(=O)CCC(=O)[O-]

Isomeric SMILES

COC1=CC(=C2C=CC=NC2=C1)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C14H14N2O4/c1-20-9-7-11-10(3-2-6-15-11)12(8-9)16-13(17)4-5-14(18)19/h2-3,6-8H,4-5H2,1H3,(H,16,17)(H,18,19)/p-1