1-[4-(diphenylmethyl)piperazin-1-yl]-3-(6-methoxyquinolin-2-yl)oxy-propan-2-ol

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-(6-methoxyquinolin-2-yl)oxy-propan-2-ol Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[(6-methoxy-2-quinolyl)oxy]propan-2-ol CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-[(6-methoxy-2-quinolinyl)oxy]-2-propanol IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(6-methoxyquinolin-2-yl)oxypropan-2-ol Traditional Name: 1-(4-benzhydrylpiperazino)-3-[(6-methoxy-2-quinolyl)oxy]propan-2-ol Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)OCC(CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)OCC(CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C30H33N3O3/c1-35-27-13-14-28-25(20-27)12-15-29(31-28)36-22-26(34)21-32-16-18-33(19-17-32)30(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-15,20,26,30,34H,16-19,21-22H2,1H3