cyclopentyl (2S)-2-[4-[4-(4-benzamidophenoxy)-6-methoxy-quinolin-7-yl]oxybutylamino]-3-phenyl-propanoate

Systemtic Name: cyclopentyl (2S)-2-[4-[4-(4-benzamidophenoxy)-6-methoxy-quinolin-7-yl]oxybutylamino]-3-phenyl-propanoate Openeye Name: cyclopentyl (2S)-2-[4-[[4-(4-benzamidophenoxy)-6-methoxy-7-quinolyl]oxy]butylamino]-3-phenyl-propanoate CAS Name: (2S)-2-[4-[[4-(4-benzamidophenoxy)-6-methoxy-7-quinolinyl]oxy]butylamino]-3-phenylpropanoic acid cyclopentyl ester IUPAC Name: cyclopentyl (2S)-2-[4-[4-(4-benzamidophenoxy)-6-methoxyquinolin-7-yl]oxybutylamino]-3-phenylpropanoate Traditional Name: (2S)-2-[4-[[4-(4-benzamidophenoxy)-6-methoxy-7-quinolyl]oxy]butylamino]-3-phenyl-propionic acid cyclopentyl ester Formula: C41H43N3O6 MolecularWeight: 673.79662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OCCCCNC(CC3=CC=CC=C3)C(=O)OC4CCCC4)OC5=CC=C(C=C5)NC(=O)C6=CC=CC=C6

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OCCCCN[C@@H](CC3=CC=CC=C3)C(=O)OC4CCCC4)OC5=CC=C(C=C5)NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C41H43N3O6/c1-47-38-27-34-35(43-24-22-37(34)49-33-20-18-31(19-21-33)44-40(45)30-14-6-3-7-15-30)28-39(38)48-25-11-10-23-42-36(26-29-12-4-2-5-13-29)41(46)50-32-16-8-9-17-32/h2-7,12-15,18-22,24,27-28,32,36,42H,8-11,16-17,23,25-26H2,1H3,(H,44,45)/t36-/m0/s1