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

Systemtic Name: 1-[4-[bis(4-methoxyphenyl)methyl]piperazin-1-yl]-3-quinolin-5-yloxy-propan-2-ol Openeye Name: 1-[4-[bis(4-methoxyphenyl)methyl]piperazin-1-yl]-3-(5-quinolyloxy)propan-2-ol CAS Name: 1-[4-[bis(4-methoxyphenyl)methyl]-1-piperazinyl]-3-(5-quinolinyloxy)-2-propanol IUPAC Name: 1-[4-[bis(4-methoxyphenyl)methyl]piperazin-1-yl]-3-quinolin-5-yloxypropan-2-ol Traditional Name: 1-[4-[bis(4-methoxyphenyl)methyl]piperazino]-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)C(C2=CC=C(C=C2)OC)N3CCN(CC3)CC(COC4=CC=CC5=C4C=CC=N5)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)N3CCN(CC3)CC(COC4=CC=CC5=C4C=CC=N5)O

InChI

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