1-[4-(diphenylmethyl)piperazin-1-yl]-3-[2-(methylamino)quinolin-3-yl]oxy-propan-2-ol

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-[2-(methylamino)quinolin-3-yl]oxy-propan-2-ol Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[[2-(methylamino)-3-quinolyl]oxy]propan-2-ol CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-[[2-(methylamino)-3-quinolinyl]oxy]-2-propanol IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[2-(methylamino)quinolin-3-yl]oxypropan-2-ol Traditional Name: 1-(4-benzhydrylpiperazino)-3-[[2-(methylamino)-3-quinolyl]oxy]propan-2-ol Formula: C30H34N4O2 MolecularWeight: 482.61656

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=CC=CC=C2C=C1OCC(CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CNC1=NC2=CC=CC=C2C=C1OCC(CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C30H34N4O2/c1-31-30-28(20-25-14-8-9-15-27(25)32-30)36-22-26(35)21-33-16-18-34(19-17-33)29(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-15,20,26,29,35H,16-19,21-22H2,1H3,(H,31,32)