1-[3-(2,2-dipyridin-3-ylethyl)pyridin-2-yl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[3-(2,2-dipyridin-3-ylethyl)pyridin-2-yl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[3-[2,2-bis(3-pyridyl)ethyl]-2-pyridyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[3-[2,2-bis(3-pyridinyl)ethyl]-2-pyridinyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[3-(2,2-dipyridin-3-ylethyl)pyridin-2-yl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[3-[2,2-bis(3-pyridyl)ethyl]-2-pyridyl]-3,4-dihydro-2H-quinoline Formula: C26H24N4 MolecularWeight: 392.49556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=C(C=CC=N3)CC(C4=CN=CC=C4)C5=CN=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=C(C=CC=N3)CC(C4=CN=CC=C4)C5=CN=CC=C5

InChI

InChI=1S/C26H24N4/c1-2-12-25-20(7-1)11-6-16-30(25)26-21(8-5-15-29-26)17-24(22-9-3-13-27-18-22)23-10-4-14-28-19-23/h1-5,7-10,12-15,18-19,24H,6,11,16-17H2