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

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-[2-(methylamino)quinolin-5-yl]oxy-propan-2-ol Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[[2-(methylamino)-5-quinolyl]oxy]propan-2-ol CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-[[2-(methylamino)-5-quinolinyl]oxy]-2-propanol IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[2-(methylamino)quinolin-5-yl]oxypropan-2-ol Traditional Name: 1-(4-benzhydrylpiperazino)-3-[[2-(methylamino)-5-quinolyl]oxy]propan-2-ol Formula: C30H34N4O2 MolecularWeight: 482.61656

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(C=C1)C(=CC=C2)OCC(CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CNC1=NC2=C(C=C1)C(=CC=C2)OCC(CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

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