2-[(4-methoxyphenyl)carbonylamino]-5-quinolin-8-yl-benzoic acid

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-5-quinolin-8-yl-benzoic acid Openeye Name: 2-[(4-methoxybenzoyl)amino]-5-(8-quinolyl)benzoic acid CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-5-(8-quinolinyl)benzoic acid IUPAC Name: 2-[(4-methoxybenzoyl)amino]-5-quinolin-8-ylbenzoic acid Traditional Name: 2-(p-anisoylamino)-5-(8-quinolyl)benzoic acid Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=CC=CC4=C3N=CC=C4)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=CC=CC4=C3N=CC=C4)C(=O)O

InChI

InChI=1S/C24H18N2O4/c1-30-18-10-7-16(8-11-18)23(27)26-21-12-9-17(14-20(21)24(28)29)19-6-2-4-15-5-3-13-25-22(15)19/h2-14H,1H3,(H,26,27)(H,28,29)