8-[3-[1-(4-chlorophenyl)-2-pyridin-4-yl-ethyl]phenyl]-6-(pyridin-4-ylmethyl)quinoline

Systemtic Name: 8-[3-[1-(4-chlorophenyl)-2-pyridin-4-yl-ethyl]phenyl]-6-(pyridin-4-ylmethyl)quinoline Openeye Name: 8-[3-[1-(4-chlorophenyl)-2-(4-pyridyl)ethyl]phenyl]-6-(4-pyridylmethyl)quinoline CAS Name: 8-[3-[1-(4-chlorophenyl)-2-pyridin-4-ylethyl]phenyl]-6-(pyridin-4-ylmethyl)quinoline IUPAC Name: 8-[3-[1-(4-chlorophenyl)-2-pyridin-4-ylethyl]phenyl]-6-(pyridin-4-ylmethyl)quinoline Traditional Name: 8-[3-[1-(4-chlorophenyl)-2-(4-pyridyl)ethyl]phenyl]-6-(4-pyridylmethyl)quinoline Formula: C34H26ClN3 MolecularWeight: 512.04334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(CC2=CC=NC=C2)C3=CC=C(C=C3)Cl)C4=C5C(=CC(=C4)CC6=CC=NC=C6)C=CC=N5

Isomeric SMILES

C1=CC(=CC(=C1)C(CC2=CC=NC=C2)C3=CC=C(C=C3)Cl)C4=C5C(=CC(=C4)CC6=CC=NC=C6)C=CC=N5

InChI

InChI=1S/C34H26ClN3/c35-31-8-6-27(7-9-31)32(21-25-12-17-37-18-13-25)28-3-1-4-29(23-28)33-22-26(19-24-10-15-36-16-11-24)20-30-5-2-14-38-34(30)33/h1-18,20,22-23,32H,19,21H2