1-[3-[4-(diphenylmethyl)piperazin-1-yl]quinolin-2-yl]oxy-N-methyl-propan-2-amine

Systemtic Name: 1-[3-[4-(diphenylmethyl)piperazin-1-yl]quinolin-2-yl]oxy-N-methyl-propan-2-amine Openeye Name: 1-[[3-(4-benzhydrylpiperazin-1-yl)-2-quinolyl]oxy]-N-methyl-propan-2-amine CAS Name: 1-[[3-[4-(diphenylmethyl)-1-piperazinyl]-2-quinolinyl]oxy]-N-methyl-2-propanamine IUPAC Name: 1-[3-(4-benzhydrylpiperazin-1-yl)quinolin-2-yl]oxy-N-methylpropan-2-amine Traditional Name: [2-[[3-(4-benzhydrylpiperazino)-2-quinolyl]oxy]-1-methyl-ethyl]-methyl-amine Formula: C30H34N4O MolecularWeight: 466.61716

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=NC2=CC=CC=C2C=C1N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)NC

Isomeric SMILES

CC(COC1=NC2=CC=CC=C2C=C1N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)NC

InChI

InChI=1S/C30H34N4O/c1-23(31-2)22-35-30-28(21-26-15-9-10-16-27(26)32-30)33-17-19-34(20-18-33)29(24-11-5-3-6-12-24)25-13-7-4-8-14-25/h3-16,21,23,29,31H,17-20,22H2,1-2H3