1-[4-(diphenylmethyl)piperazin-1-yl]-3-(7-nitroquinolin-2-yl)oxy-propan-2-ol

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-(7-nitroquinolin-2-yl)oxy-propan-2-ol Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[(7-nitro-2-quinolyl)oxy]propan-2-ol CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-[(7-nitro-2-quinolinyl)oxy]-2-propanol IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(7-nitroquinolin-2-yl)oxypropan-2-ol Traditional Name: 1-(4-benzhydrylpiperazino)-3-[(7-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/c34-26(21-37-28-14-12-22-11-13-25(33(35)36)19-27(22)30-28)20-31-15-17-32(18-16-31)29(23-7-3-1-4-8-23)24-9-5-2-6-10-24/h1-14,19,26,29,34H,15-18,20-21H2