methyl 4-[6-cyano-4-[4-[(4-methoxyphenyl)carbamoylamino]phenoxy]quinolin-7-yl]oxybutanoate

Systemtic Name: methyl 4-[6-cyano-4-[4-[(4-methoxyphenyl)carbamoylamino]phenoxy]quinolin-7-yl]oxybutanoate Openeye Name: methyl 4-[[6-cyano-4-[4-[(4-methoxyphenyl)carbamoylamino]phenoxy]-7-quinolyl]oxy]butanoate CAS Name: 4-[[6-cyano-4-[4-[[(4-methoxyanilino)-oxomethyl]amino]phenoxy]-7-quinolinyl]oxy]butanoic acid methyl ester IUPAC Name: methyl 4-[6-cyano-4-[4-[(4-methoxyphenyl)carbamoylamino]phenoxy]quinolin-7-yl]oxybutanoate Traditional Name: 4-[[6-cyano-4-[4-[(4-methoxyphenyl)carbamoylamino]phenoxy]-7-quinolyl]oxy]butyric acid methyl ester Formula: C29H26N4O6 MolecularWeight: 526.53994

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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)OC)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)OC)C#N

InChI

InChI=1S/C29H26N4O6/c1-36-22-9-5-20(6-10-22)32-29(35)33-21-7-11-23(12-8-21)39-26-13-14-31-25-17-27(19(18-30)16-24(25)26)38-15-3-4-28(34)37-2/h5-14,16-17H,3-4,15H2,1-2H3,(H2,32,33,35)