2-methoxy-4-[2-methoxy-6-[4-(quinolin-2-ylmethoxy)piperidin-1-yl]phenyl]benzenecarbonitrile

Systemtic Name: 2-methoxy-4-[2-methoxy-6-[4-(quinolin-2-ylmethoxy)piperidin-1-yl]phenyl]benzenecarbonitrile Openeye Name: 2-methoxy-4-[2-methoxy-6-[4-(2-quinolylmethoxy)-1-piperidyl]phenyl]benzonitrile CAS Name: 2-methoxy-4-[2-methoxy-6-[4-(2-quinolinylmethoxy)-1-piperidinyl]phenyl]benzonitrile IUPAC Name: 2-methoxy-4-[2-methoxy-6-[4-(quinolin-2-ylmethoxy)piperidin-1-yl]phenyl]benzonitrile Traditional Name: 2-methoxy-4-[2-methoxy-6-[4-(2-quinolylmethoxy)piperidino]phenyl]benzonitrile Formula: C30H29N3O3 MolecularWeight: 479.56956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C2=CC(=C(C=C2)C#N)OC)N3CCC(CC3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=CC(=C1C2=CC(=C(C=C2)C#N)OC)N3CCC(CC3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H29N3O3/c1-34-28-9-5-8-27(30(28)22-10-11-23(19-31)29(18-22)35-2)33-16-14-25(15-17-33)36-20-24-13-12-21-6-3-4-7-26(21)32-24/h3-13,18,25H,14-17,20H2,1-2H3