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

Systemtic Name: cyclopentyl (2S)-2-[4-[4-(4-benzamidophenoxy)-6-methoxy-quinolin-7-yl]oxybutanoylamino]-3-phenyl-propanoate Openeye Name: cyclopentyl (2S)-2-[4-[[4-(4-benzamidophenoxy)-6-methoxy-7-quinolyl]oxy]butanoylamino]-3-phenyl-propanoate CAS Name: (2S)-2-[[4-[[4-(4-benzamidophenoxy)-6-methoxy-7-quinolinyl]oxy]-1-oxobutyl]amino]-3-phenylpropanoic acid cyclopentyl ester IUPAC Name: cyclopentyl (2S)-2-[4-[4-(4-benzamidophenoxy)-6-methoxyquinolin-7-yl]oxybutanoylamino]-3-phenylpropanoate Traditional Name: (2S)-2-[4-[[4-(4-benzamidophenoxy)-6-methoxy-7-quinolyl]oxy]butanoylamino]-3-phenyl-propionic acid cyclopentyl ester Formula: C41H41N3O7 MolecularWeight: 687.78014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OCCCC(=O)NC(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=C1OCCCC(=O)N[C@@H](CC3=CC=CC=C3)C(=O)OC4CCCC4)OC5=CC=C(C=C5)NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C41H41N3O7/c1-48-37-26-33-34(42-23-22-36(33)50-32-20-18-30(19-21-32)43-40(46)29-13-6-3-7-14-29)27-38(37)49-24-10-17-39(45)44-35(25-28-11-4-2-5-12-28)41(47)51-31-15-8-9-16-31/h2-7,11-14,18-23,26-27,31,35H,8-10,15-17,24-25H2,1H3,(H,43,46)(H,44,45)/t35-/m0/s1