2-[[2-(4-methoxyphenyl)quinolin-4-yl]carbonylamino]butanedioic acid

Systemtic Name: 2-[[2-(4-methoxyphenyl)quinolin-4-yl]carbonylamino]butanedioic acid Openeye Name: 2-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]butanedioic acid CAS Name: 2-[[[2-(4-methoxyphenyl)-4-quinolinyl]-oxomethyl]amino]butanedioic acid IUPAC Name: 2-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]butanedioic acid Traditional Name: 2-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]succinic acid Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(CC(=O)O)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(CC(=O)O)C(=O)O

InChI

InChI=1S/C21H18N2O6/c1-29-13-8-6-12(7-9-13)17-10-15(14-4-2-3-5-16(14)22-17)20(26)23-18(21(27)28)11-19(24)25/h2-10,18H,11H2,1H3,(H,23,26)(H,24,25)(H,27,28)