ethyl 4-[(2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinolin-3-yl)carbonylamino]benzoate

Systemtic Name: ethyl 4-[(2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinolin-3-yl)carbonylamino]benzoate Openeye Name: ethyl 4-[(1-allyl-2-hydroxy-4-oxo-quinoline-3-carbonyl)amino]benzoate CAS Name: 4-[[(2-hydroxy-4-oxo-1-prop-2-enyl-3-quinolinyl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(2-hydroxy-4-oxo-1-prop-2-enylquinoline-3-carbonyl)amino]benzoate Traditional Name: 4-[(1-allyl-2-hydroxy-4-keto-quinoline-3-carbonyl)amino]benzoic acid ethyl ester Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC=C)O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC=C)O

InChI

InChI=1S/C22H20N2O5/c1-3-13-24-17-8-6-5-7-16(17)19(25)18(21(24)27)20(26)23-15-11-9-14(10-12-15)22(28)29-4-2/h3,5-12,27H,1,4,13H2,2H3,(H,23,26)