1-[4-(diphenylmethyl)piperazin-1-yl]-3-(8-methoxyquinolin-5-yl)oxy-propan-2-ol

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-(8-methoxyquinolin-5-yl)oxy-propan-2-ol Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[(8-methoxy-5-quinolyl)oxy]propan-2-ol CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-[(8-methoxy-5-quinolinyl)oxy]-2-propanol IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(8-methoxyquinolin-5-yl)oxypropan-2-ol Traditional Name: 1-(4-benzhydrylpiperazino)-3-[(8-methoxy-5-quinolyl)oxy]propan-2-ol Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OCC(CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)O)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)OCC(CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)O)C=CC=N2

InChI

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