1-[2-azanyl-3-[4-(diphenylmethyl)piperazin-1-yl]quinolin-5-yl]oxypropan-2-ol

Systemtic Name: 1-[2-azanyl-3-[4-(diphenylmethyl)piperazin-1-yl]quinolin-5-yl]oxypropan-2-ol Openeye Name: 1-[[2-amino-3-(4-benzhydrylpiperazin-1-yl)-5-quinolyl]oxy]propan-2-ol CAS Name: 1-[[2-amino-3-[4-(diphenylmethyl)-1-piperazinyl]-5-quinolinyl]oxy]-2-propanol IUPAC Name: 1-[2-amino-3-(4-benzhydrylpiperazin-1-yl)quinolin-5-yl]oxypropan-2-ol Traditional Name: 1-[[2-amino-3-(4-benzhydrylpiperazino)-5-quinolyl]oxy]propan-2-ol Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC2=NC(=C(C=C21)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)N)O

Isomeric SMILES

CC(COC1=CC=CC2=NC(=C(C=C21)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)N)O

InChI

InChI=1S/C29H32N4O2/c1-21(34)20-35-27-14-8-13-25-24(27)19-26(29(30)31-25)32-15-17-33(18-16-32)28(22-9-4-2-5-10-22)23-11-6-3-7-12-23/h2-14,19,21,28,34H,15-18,20H2,1H3,(H2,30,31)