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

Systemtic Name: cyclopentyl (2S)-2-[4-[4-(4-benzamidophenoxy)-6-methoxy-quinolin-7-yl]oxybutylamino]-2-phenyl-ethanoate Openeye Name: cyclopentyl (2S)-2-[4-[[4-(4-benzamidophenoxy)-6-methoxy-7-quinolyl]oxy]butylamino]-2-phenyl-acetate CAS Name: (2S)-2-[4-[[4-(4-benzamidophenoxy)-6-methoxy-7-quinolinyl]oxy]butylamino]-2-phenylacetic acid cyclopentyl ester IUPAC Name: cyclopentyl (2S)-2-[4-[4-(4-benzamidophenoxy)-6-methoxyquinolin-7-yl]oxybutylamino]-2-phenylacetate Traditional Name: (2S)-2-[4-[[4-(4-benzamidophenoxy)-6-methoxy-7-quinolyl]oxy]butylamino]-2-phenyl-acetic acid cyclopentyl ester Formula: C40H41N3O6 MolecularWeight: 659.77004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C40H41N3O6/c1-46-36-26-33-34(41-24-22-35(33)48-32-20-18-30(19-21-32)43-39(44)29-14-6-3-7-15-29)27-37(36)47-25-11-10-23-42-38(28-12-4-2-5-13-28)40(45)49-31-16-8-9-17-31/h2-7,12-15,18-22,24,26-27,31,38,42H,8-11,16-17,23,25H2,1H3,(H,43,44)/t38-/m0/s1