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

Systemtic Name: cyclopentyl (2S)-2-[3-[4-(4-benzamidophenoxy)-6-methoxy-quinolin-7-yl]oxypropylamino]-3-phenyl-propanoate Openeye Name: cyclopentyl (2S)-2-[3-[[4-(4-benzamidophenoxy)-6-methoxy-7-quinolyl]oxy]propylamino]-3-phenyl-propanoate CAS Name: (2S)-2-[3-[[4-(4-benzamidophenoxy)-6-methoxy-7-quinolinyl]oxy]propylamino]-3-phenylpropanoic acid cyclopentyl ester IUPAC Name: cyclopentyl (2S)-2-[3-[4-(4-benzamidophenoxy)-6-methoxyquinolin-7-yl]oxypropylamino]-3-phenylpropanoate Traditional Name: (2S)-2-[3-[[4-(4-benzamidophenoxy)-6-methoxy-7-quinolyl]oxy]propylamino]-3-phenyl-propionic acid cyclopentyl ester Formula: C40H41N3O6 MolecularWeight: 659.77004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OCCCNC(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=C1OCCCN[C@@H](CC3=CC=CC=C3)C(=O)OC4CCCC4)OC5=CC=C(C=C5)NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C40H41N3O6/c1-46-37-26-33-34(42-23-21-36(33)48-32-19-17-30(18-20-32)43-39(44)29-13-6-3-7-14-29)27-38(37)47-24-10-22-41-35(25-28-11-4-2-5-12-28)40(45)49-31-15-8-9-16-31/h2-7,11-14,17-21,23,26-27,31,35,41H,8-10,15-16,22,24-25H2,1H3,(H,43,44)/t35-/m0/s1