1-(2-chloranylquinolin-3-yl)oxy-3-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]propan-2-ol

Systemtic Name: 1-(2-chloranylquinolin-3-yl)oxy-3-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]propan-2-ol Openeye Name: 1-[(2-chloro-3-quinolyl)oxy]-3-[4-[hydroxy(diphenyl)methyl]-1-piperidyl]propan-2-ol CAS Name: 1-[(2-chloro-3-quinolinyl)oxy]-3-[4-[hydroxy(diphenyl)methyl]-1-piperidinyl]-2-propanol IUPAC Name: 1-(2-chloroquinolin-3-yl)oxy-3-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]propan-2-ol Traditional Name: 1-[(2-chloro-3-quinolyl)oxy]-3-[4-[hydroxy(diphenyl)methyl]piperidino]propan-2-ol Formula: C30H31ClN2O3 MolecularWeight: 503.03174

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)CC(COC4=CC5=CC=CC=C5N=C4Cl)O

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)CC(COC4=CC5=CC=CC=C5N=C4Cl)O

InChI

InChI=1S/C30H31ClN2O3/c31-29-28(19-22-9-7-8-14-27(22)32-29)36-21-26(34)20-33-17-15-25(16-18-33)30(35,23-10-3-1-4-11-23)24-12-5-2-6-13-24/h1-14,19,25-26,34-35H,15-18,20-21H2