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

Systemtic Name: 1-[3-[4-(diphenylmethyl)piperazin-1-yl]-2,4-dimethyl-quinolin-5-yl]oxypropan-2-ol Openeye Name: 1-[[3-(4-benzhydrylpiperazin-1-yl)-2,4-dimethyl-5-quinolyl]oxy]propan-2-ol CAS Name: 1-[[3-[4-(diphenylmethyl)-1-piperazinyl]-2,4-dimethyl-5-quinolinyl]oxy]-2-propanol IUPAC Name: 1-[3-(4-benzhydrylpiperazin-1-yl)-2,4-dimethylquinolin-5-yl]oxypropan-2-ol Traditional Name: 1-[[3-(4-benzhydrylpiperazino)-2,4-dimethyl-5-quinolyl]oxy]propan-2-ol Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=C1N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C)C=CC=C2OCC(C)O

Isomeric SMILES

CC1=C2C(=NC(=C1N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C)C=CC=C2OCC(C)O

InChI

InChI=1S/C31H35N3O2/c1-22(35)21-36-28-16-10-15-27-29(28)23(2)30(24(3)32-27)33-17-19-34(20-18-33)31(25-11-6-4-7-12-25)26-13-8-5-9-14-26/h4-16,22,31,35H,17-21H2,1-3H3