1-[8-chloranyl-3-[4-(diphenylmethyl)piperazin-1-yl]quinolin-2-yl]oxypropan-2-ol

Systemtic Name: 1-[8-chloranyl-3-[4-(diphenylmethyl)piperazin-1-yl]quinolin-2-yl]oxypropan-2-ol Openeye Name: 1-[[3-(4-benzhydrylpiperazin-1-yl)-8-chloro-2-quinolyl]oxy]propan-2-ol CAS Name: 1-[[8-chloro-3-[4-(diphenylmethyl)-1-piperazinyl]-2-quinolinyl]oxy]-2-propanol IUPAC Name: 1-[3-(4-benzhydrylpiperazin-1-yl)-8-chloroquinolin-2-yl]oxypropan-2-ol Traditional Name: 1-[[3-(4-benzhydrylpiperazino)-8-chloro-2-quinolyl]oxy]propan-2-ol Formula: C29H30ClN3O2 MolecularWeight: 488.0204

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=C2C=CC=C(C2=N1)Cl)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC(COC1=C(C=C2C=CC=C(C2=N1)Cl)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C29H30ClN3O2/c1-21(34)20-35-29-26(19-24-13-8-14-25(30)27(24)31-29)32-15-17-33(18-16-32)28(22-9-4-2-5-10-22)23-11-6-3-7-12-23/h2-14,19,21,28,34H,15-18,20H2,1H3