1-[4-(diphenylmethyl)piperazin-1-yl]-3-[(8-methoxyquinolin-5-yl)amino]propan-2-ol

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-[(8-methoxyquinolin-5-yl)amino]propan-2-ol Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[(8-methoxy-5-quinolyl)amino]propan-2-ol CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-[(8-methoxy-5-quinolinyl)amino]-2-propanol IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[(8-methoxyquinolin-5-yl)amino]propan-2-ol Traditional Name: 1-(4-benzhydrylpiperazino)-3-[(8-methoxy-5-quinolyl)amino]propan-2-ol Formula: C30H34N4O2 MolecularWeight: 482.61656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)NCC(CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)O)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)NCC(CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)O)C=CC=N2

InChI

InChI=1S/C30H34N4O2/c1-36-28-15-14-27(26-13-8-16-31-29(26)28)32-21-25(35)22-33-17-19-34(20-18-33)30(23-9-4-2-5-10-23)24-11-6-3-7-12-24/h2-16,25,30,32,35H,17-22H2,1H3