1-(4-chloranylquinolin-5-yl)oxy-3-[4-(diphenylmethyl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1-(4-chloranylquinolin-5-yl)oxy-3-[4-(diphenylmethyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[(4-chloro-5-quinolyl)oxy]propan-2-ol CAS Name: 1-[(4-chloro-5-quinolinyl)oxy]-3-[4-(diphenylmethyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(4-chloroquinolin-5-yl)oxypropan-2-ol Traditional Name: 1-(4-benzhydrylpiperazino)-3-[(4-chloro-5-quinolyl)oxy]propan-2-ol Formula: C29H30ClN3O2 MolecularWeight: 488.0204

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC3=NC=CC(=C32)Cl)O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC3=NC=CC(=C32)Cl)O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H30ClN3O2/c30-25-14-15-31-26-12-7-13-27(28(25)26)35-21-24(34)20-32-16-18-33(19-17-32)29(22-8-3-1-4-9-22)23-10-5-2-6-11-23/h1-15,24,29,34H,16-21H2