4-[6-cyano-4-[4-[(4-methoxyphenyl)carbamoylamino]phenoxy]quinolin-7-yl]oxybutanoic acid

Systemtic Name: 4-[6-cyano-4-[4-[(4-methoxyphenyl)carbamoylamino]phenoxy]quinolin-7-yl]oxybutanoic acid Openeye Name: 4-[[6-cyano-4-[4-[(4-methoxyphenyl)carbamoylamino]phenoxy]-7-quinolyl]oxy]butanoic acid CAS Name: 4-[[6-cyano-4-[4-[[(4-methoxyanilino)-oxomethyl]amino]phenoxy]-7-quinolinyl]oxy]butanoic acid IUPAC Name: 4-[6-cyano-4-[4-[(4-methoxyphenyl)carbamoylamino]phenoxy]quinolin-7-yl]oxybutanoic acid Traditional Name: 4-[[6-cyano-4-[4-[(4-methoxyphenyl)carbamoylamino]phenoxy]-7-quinolyl]oxy]butyric acid Formula: C28H24N4O6 MolecularWeight: 512.51336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OCCCC(=O)O)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OCCCC(=O)O)C#N

InChI

InChI=1S/C28H24N4O6/c1-36-21-8-4-19(5-9-21)31-28(35)32-20-6-10-22(11-7-20)38-25-12-13-30-24-16-26(18(17-29)15-23(24)25)37-14-2-3-27(33)34/h4-13,15-16H,2-3,14H2,1H3,(H,33,34)(H2,31,32,35)