4-[3-phenyl-4-(2-piperidin-2-ylethoxy)quinolin-6-yl]benzenecarbonitrile

Systemtic Name: 4-[3-phenyl-4-(2-piperidin-2-ylethoxy)quinolin-6-yl]benzenecarbonitrile Openeye Name: 4-[3-phenyl-4-[2-(2-piperidyl)ethoxy]-6-quinolyl]benzonitrile CAS Name: 4-[3-phenyl-4-[2-(2-piperidinyl)ethoxy]-6-quinolinyl]benzonitrile IUPAC Name: 4-[3-phenyl-4-(2-piperidin-2-ylethoxy)quinolin-6-yl]benzonitrile Traditional Name: 4-[3-phenyl-4-[2-(2-piperidyl)ethoxy]-6-quinolyl]benzonitrile Formula: C29H27N3O MolecularWeight: 433.54418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)CCOC2=C3C=C(C=CC3=NC=C2C4=CC=CC=C4)C5=CC=C(C=C5)C#N

Isomeric SMILES

C1CCNC(C1)CCOC2=C3C=C(C=CC3=NC=C2C4=CC=CC=C4)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C29H27N3O/c30-19-21-9-11-22(12-10-21)24-13-14-28-26(18-24)29(33-17-15-25-8-4-5-16-31-25)27(20-32-28)23-6-2-1-3-7-23/h1-3,6-7,9-14,18,20,25,31H,4-5,8,15-17H2