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

Systemtic Name: 8-[3-[1-(4-chlorophenyl)-2-pyridin-4-yl-ethyl]phenyl]quinoline Openeye Name: 8-[3-[1-(4-chlorophenyl)-2-(4-pyridyl)ethyl]phenyl]quinoline CAS Name: 8-[3-[1-(4-chlorophenyl)-2-pyridin-4-ylethyl]phenyl]quinoline IUPAC Name: 8-[3-[1-(4-chlorophenyl)-2-pyridin-4-ylethyl]phenyl]quinoline Traditional Name: 8-[3-[1-(4-chlorophenyl)-2-(4-pyridyl)ethyl]phenyl]quinoline Formula: C28H21ClN2 MolecularWeight: 420.93274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3=CC(=CC=C3)C(CC4=CC=NC=C4)C5=CC=C(C=C5)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C3=CC(=CC=C3)C(CC4=CC=NC=C4)C5=CC=C(C=C5)Cl)N=CC=C2

InChI

InChI=1S/C28H21ClN2/c29-25-11-9-21(10-12-25)27(18-20-13-16-30-17-14-20)24-6-1-5-23(19-24)26-8-2-4-22-7-3-15-31-28(22)26/h1-17,19,27H,18H2