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

Systemtic Name: (2S)-2-[3-[4-(4-benzamidophenoxy)-6-methoxy-quinolin-7-yl]oxypropylamino]-2-phenyl-ethanoic acid Openeye Name: (2S)-2-[3-[[4-(4-benzamidophenoxy)-6-methoxy-7-quinolyl]oxy]propylamino]-2-phenyl-acetic acid CAS Name: (2S)-2-[3-[[4-(4-benzamidophenoxy)-6-methoxy-7-quinolinyl]oxy]propylamino]-2-phenylacetic acid IUPAC Name: (2S)-2-[3-[4-(4-benzamidophenoxy)-6-methoxyquinolin-7-yl]oxypropylamino]-2-phenylacetic acid Traditional Name: (2S)-2-[3-[[4-(4-benzamidophenoxy)-6-methoxy-7-quinolyl]oxy]propylamino]-2-phenyl-acetic acid Formula: C34H31N3O6 MolecularWeight: 577.62644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OCCCNC(C3=CC=CC=C3)C(=O)O)OC4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OCCCN[C@@H](C3=CC=CC=C3)C(=O)O)OC4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H31N3O6/c1-41-30-21-27-28(22-31(30)42-20-8-18-36-32(34(39)40)23-9-4-2-5-10-23)35-19-17-29(27)43-26-15-13-25(14-16-26)37-33(38)24-11-6-3-7-12-24/h2-7,9-17,19,21-22,32,36H,8,18,20H2,1H3,(H,37,38)(H,39,40)/t32-/m0/s1