1-[3-[4-(diphenylamino)piperidin-1-yl]quinolin-2-yl]oxypropan-2-ol

Systemtic Name: 1-[3-[4-(diphenylamino)piperidin-1-yl]quinolin-2-yl]oxypropan-2-ol Openeye Name: 1-[[3-[4-(N-phenylanilino)-1-piperidyl]-2-quinolyl]oxy]propan-2-ol CAS Name: 1-[[3-[4-(N-phenylanilino)-1-piperidinyl]-2-quinolinyl]oxy]-2-propanol IUPAC Name: 1-[3-[4-(N-phenylanilino)piperidin-1-yl]quinolin-2-yl]oxypropan-2-ol Traditional Name: 1-[[3-[4-(N-phenylanilino)piperidino]-2-quinolyl]oxy]propan-2-ol Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=NC2=CC=CC=C2C=C1N3CCC(CC3)N(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC(COC1=NC2=CC=CC=C2C=C1N3CCC(CC3)N(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C29H31N3O2/c1-22(33)21-34-29-28(20-23-10-8-9-15-27(23)30-29)31-18-16-26(17-19-31)32(24-11-4-2-5-12-24)25-13-6-3-7-14-25/h2-15,20,22,26,33H,16-19,21H2,1H3