1-[3-[4-(9H-acridin-10-yl)piperidin-1-yl]quinolin-2-yl]oxypropan-2-ol

Systemtic Name: 1-[3-[4-(9H-acridin-10-yl)piperidin-1-yl]quinolin-2-yl]oxypropan-2-ol Openeye Name: 1-[[3-[4-(9H-acridin-10-yl)-1-piperidyl]-2-quinolyl]oxy]propan-2-ol CAS Name: 1-[[3-[4-(9H-acridin-10-yl)-1-piperidinyl]-2-quinolinyl]oxy]-2-propanol IUPAC Name: 1-[3-[4-(9H-acridin-10-yl)piperidin-1-yl]quinolin-2-yl]oxypropan-2-ol Traditional Name: 1-[[3-[4-(9H-acridin-10-yl)piperidino]-2-quinolyl]oxy]propan-2-ol Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=NC2=CC=CC=C2C=C1N3CCC(CC3)N4C5=CC=CC=C5CC6=CC=CC=C64)O

Isomeric SMILES

CC(COC1=NC2=CC=CC=C2C=C1N3CCC(CC3)N4C5=CC=CC=C5CC6=CC=CC=C64)O

InChI

InChI=1S/C30H31N3O2/c1-21(34)20-35-30-29(19-22-8-2-5-11-26(22)31-30)32-16-14-25(15-17-32)33-27-12-6-3-9-23(27)18-24-10-4-7-13-28(24)33/h2-13,19,21,25,34H,14-18,20H2,1H3