1-[4-[bis(4-methoxyphenyl)amino]piperidin-1-yl]-3-quinolin-5-yloxy-propan-2-ol

Systemtic Name: 1-[4-[bis(4-methoxyphenyl)amino]piperidin-1-yl]-3-quinolin-5-yloxy-propan-2-ol Openeye Name: 1-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)-1-piperidyl]-3-(5-quinolyloxy)propan-2-ol CAS Name: 1-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)-1-piperidinyl]-3-(5-quinolinyloxy)-2-propanol IUPAC Name: 1-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)piperidin-1-yl]-3-quinolin-5-yloxypropan-2-ol Traditional Name: 1-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)piperidino]-3-(5-quinolyloxy)propan-2-ol Formula: C31H35N3O4 MolecularWeight: 513.6273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2CCN(CC2)CC(COC3=CC=CC4=C3C=CC=N4)O)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(C2CCN(CC2)CC(COC3=CC=CC4=C3C=CC=N4)O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C31H35N3O4/c1-36-27-12-8-23(9-13-27)34(24-10-14-28(37-2)15-11-24)25-16-19-33(20-17-25)21-26(35)22-38-31-7-3-6-30-29(31)5-4-18-32-30/h3-15,18,25-26,35H,16-17,19-22H2,1-2H3