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

Systemtic Name: propyl 2-[(2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinolin-3-yl)carbonylamino]benzoate Openeye Name: propyl 2-[(1-allyl-2-hydroxy-4-oxo-quinoline-3-carbonyl)amino]benzoate CAS Name: 2-[[(2-hydroxy-4-oxo-1-prop-2-enyl-3-quinolinyl)-oxomethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 2-[(2-hydroxy-4-oxo-1-prop-2-enylquinoline-3-carbonyl)amino]benzoate Traditional Name: 2-[(1-allyl-2-hydroxy-4-keto-quinoline-3-carbonyl)amino]benzoic acid propyl ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=CC=C1NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC=C)O

Isomeric SMILES

CCCOC(=O)C1=CC=CC=C1NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC=C)O

InChI

InChI=1S/C23H22N2O5/c1-3-13-25-18-12-8-6-10-16(18)20(26)19(22(25)28)21(27)24-17-11-7-5-9-15(17)23(29)30-14-4-2/h3,5-12,28H,1,4,13-14H2,2H3,(H,24,27)