1-(2-azanylquinolin-5-yl)oxy-3-[4-(diphenylmethyl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1-(2-azanylquinolin-5-yl)oxy-3-[4-(diphenylmethyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-[(2-amino-5-quinolyl)oxy]-3-(4-benzhydrylpiperazin-1-yl)propan-2-ol CAS Name: 1-[(2-amino-5-quinolinyl)oxy]-3-[4-(diphenylmethyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(2-aminoquinolin-5-yl)oxy-3-(4-benzhydrylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[(2-amino-5-quinolyl)oxy]-3-(4-benzhydrylpiperazino)propan-2-ol Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC3=C2C=CC(=N3)N)O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC3=C2C=CC(=N3)N)O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H32N4O2/c30-28-15-14-25-26(31-28)12-7-13-27(25)35-21-24(34)20-32-16-18-33(19-17-32)29(22-8-3-1-4-9-22)23-10-5-2-6-11-23/h1-15,24,29,34H,16-21H2,(H2,30,31)