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

Systemtic Name: 2-[[4-ethoxy-1-(3-methylbutyl)-2-oxidanylidene-quinolin-3-yl]carbonylamino]benzoic acid Openeye Name: 2-[(4-ethoxy-1-isopentyl-2-oxo-quinoline-3-carbonyl)amino]benzoic acid CAS Name: 2-[[[4-ethoxy-1-(3-methylbutyl)-2-oxo-3-quinolinyl]-oxomethyl]amino]benzoic acid IUPAC Name: 2-[[4-ethoxy-1-(3-methylbutyl)-2-oxoquinoline-3-carbonyl]amino]benzoic acid Traditional Name: 2-[(4-ethoxy-1-isoamyl-2-keto-quinoline-3-carbonyl)amino]benzoic acid Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5/c1-4-31-21-17-10-6-8-12-19(17)26(14-13-15(2)3)23(28)20(21)22(27)25-18-11-7-5-9-16(18)24(29)30/h5-12,15H,4,13-14H2,1-3H3,(H,25,27)(H,29,30)