1-(2-chloranylquinolin-5-yl)oxy-3-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]propan-2-ol

Systemtic Name: 1-(2-chloranylquinolin-5-yl)oxy-3-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]propan-2-ol Openeye Name: 1-[(2-chloro-5-quinolyl)oxy]-3-[4-[hydroxy(diphenyl)methyl]-1-piperidyl]propan-2-ol CAS Name: 1-[(2-chloro-5-quinolinyl)oxy]-3-[4-[hydroxy(diphenyl)methyl]-1-piperidinyl]-2-propanol IUPAC Name: 1-(2-chloroquinolin-5-yl)oxy-3-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]propan-2-ol Traditional Name: 1-[(2-chloro-5-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=CC=CC5=C4C=CC(=N5)Cl)O

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)CC(COC4=CC=CC5=C4C=CC(=N5)Cl)O

InChI

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