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

Systemtic Name: ethyl (2S)-2-[3-[4-(4-benzamidophenoxy)-6-methoxy-quinolin-7-yl]oxypropylamino]-3-phenyl-propanoate Openeye Name: ethyl (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 ethyl ester IUPAC Name: ethyl (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 ethyl ester Formula: C37H37N3O6 MolecularWeight: 619.70618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)NCCCOC2=CC3=NC=CC(=C3C=C2OC)OC4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)[C@H](CC1=CC=CC=C1)NCCCOC2=CC3=NC=CC(=C3C=C2OC)OC4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C37H37N3O6/c1-3-44-37(42)32(23-26-11-6-4-7-12-26)38-20-10-22-45-35-25-31-30(24-34(35)43-2)33(19-21-39-31)46-29-17-15-28(16-18-29)40-36(41)27-13-8-5-9-14-27/h4-9,11-19,21,24-25,32,38H,3,10,20,22-23H2,1-2H3,(H,40,41)/t32-/m0/s1