4-[1-(2-methylidene-1H-acenaphthylen-1-yl)-2-pyridin-4-yl-ethyl]pyridine dihydrochloride

Systemtic Name: 4-[1-(2-methylidene-1H-acenaphthylen-1-yl)-2-pyridin-4-yl-ethyl]pyridine dihydrochloride Openeye Name: 4-[1-(2-methylene-1H-acenaphthylen-1-yl)-2-(4-pyridyl)ethyl]pyridine dihydrochloride CAS Name: 4-[1-(2-methylene-1H-acenaphthylen-1-yl)-2-pyridin-4-ylethyl]pyridine dihydrochloride IUPAC Name: 4-[1-(2-methylidene-1H-acenaphthylen-1-yl)-2-pyridin-4-ylethyl]pyridine dihydrochloride Traditional Name: 4-[1-(2-methyleneacenaphthen-1-yl)-2-(4-pyridyl)ethyl]pyridine dihydrochloride Formula: C25H22Cl2N2 MolecularWeight: 421.36158

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C2=CC=CC3=C2C1=CC=C3)C(CC4=CC=NC=C4)C5=CC=NC=C5.Cl.Cl

Isomeric SMILES

C=C1C(C2=CC=CC3=C2C1=CC=C3)C(CC4=CC=NC=C4)C5=CC=NC=C5.Cl.Cl

InChI

InChI=1S/C25H20N2.2ClH/c1-17-21-6-2-4-20-5-3-7-22(25(20)21)24(17)23(19-10-14-27-15-11-19)16-18-8-12-26-13-9-18;;/h2-15,23-24H,1,16H2;2*1H