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

Systemtic Name: 1-[3-[2-(diphenylmethyl)piperazin-1-yl]-8-methyl-quinolin-2-yl]oxypropan-2-ol Openeye Name: 1-[[3-(2-benzhydrylpiperazin-1-yl)-8-methyl-2-quinolyl]oxy]propan-2-ol CAS Name: 1-[[3-[2-(diphenylmethyl)-1-piperazinyl]-8-methyl-2-quinolinyl]oxy]-2-propanol IUPAC Name: 1-[3-(2-benzhydrylpiperazin-1-yl)-8-methylquinolin-2-yl]oxypropan-2-ol Traditional Name: 1-[[3-(2-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)N3CCNCC3C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)OCC(C)O)N3CCNCC3C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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