2-[(4-ethoxy-2-oxidanylidene-1-prop-2-enyl-quinolin-3-yl)carbonylamino]benzoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)N(C2=CC=CC=C21)CC=C)C(=O)NC3=CC=CC=C3C(=O)O

Isomeric SMILES

CCOC1=C(C(=O)N(C2=CC=CC=C21)CC=C)C(=O)NC3=CC=CC=C3C(=O)O

InChI

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