1-[3-[4-(diphenylmethyl)piperazin-1-yl]-8-methyl-quinolin-2-yl]oxypropan-2-ol

Systemtic Name: 1-[3-[4-(diphenylmethyl)piperazin-1-yl]-8-methyl-quinolin-2-yl]oxypropan-2-ol Openeye Name: 1-[[3-(4-benzhydrylpiperazin-1-yl)-8-methyl-2-quinolyl]oxy]propan-2-ol CAS Name: 1-[[3-[4-(diphenylmethyl)-1-piperazinyl]-8-methyl-2-quinolinyl]oxy]-2-propanol IUPAC Name: 1-[3-(4-benzhydrylpiperazin-1-yl)-8-methylquinolin-2-yl]oxypropan-2-ol Traditional Name: 1-[[3-(4-benzhydrylpiperazino)-8-methyl-2-quinolyl]oxy]propan-2-ol Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)OCC(C)O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)OCC(C)O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H33N3O2/c1-22-10-9-15-26-20-27(30(31-28(22)26)35-21-23(2)34)32-16-18-33(19-17-32)29(24-11-5-3-6-12-24)25-13-7-4-8-14-25/h3-15,20,23,29,34H,16-19,21H2,1-2H3