1-[4-(diphenylmethyl)piperazin-1-yl]-3-(8-nitroquinolin-2-yl)oxy-propan-2-ol

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-(8-nitroquinolin-2-yl)oxy-propan-2-ol Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[(8-nitro-2-quinolyl)oxy]propan-2-ol CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-[(8-nitro-2-quinolinyl)oxy]-2-propanol IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(8-nitroquinolin-2-yl)oxypropan-2-ol Traditional Name: 1-(4-benzhydrylpiperazino)-3-[(8-nitro-2-quinolyl)oxy]propan-2-ol Formula: C29H30N4O4 MolecularWeight: 498.5729

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2)O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC(COC2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2)O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H30N4O4/c34-25(21-37-27-15-14-22-12-7-13-26(33(35)36)28(22)30-27)20-31-16-18-32(19-17-31)29(23-8-3-1-4-9-23)24-10-5-2-6-11-24/h1-15,25,29,34H,16-21H2