N-(3,4-dimethoxyphenyl)-7-pyridin-2-yl-quinolin-4-amine hydrochloride

Systemtic Name: N-(3,4-dimethoxyphenyl)-7-pyridin-2-yl-quinolin-4-amine hydrochloride Openeye Name: N-(3,4-dimethoxyphenyl)-7-(2-pyridyl)quinolin-4-amine hydrochloride CAS Name: N-(3,4-dimethoxyphenyl)-7-(2-pyridinyl)-4-quinolinamine hydrochloride IUPAC Name: N-(3,4-dimethoxyphenyl)-7-pyridin-2-ylquinolin-4-amine hydrochloride Traditional Name: (3,4-dimethoxyphenyl)-[7-(2-pyridyl)-4-quinolyl]amine hydrochloride Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C3C=CC(=CC3=NC=C2)C4=CC=CC=N4)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C3C=CC(=CC3=NC=C2)C4=CC=CC=N4)OC.Cl

InChI

InChI=1S/C22H19N3O2.ClH/c1-26-21-9-7-16(14-22(21)27-2)25-19-10-12-24-20-13-15(6-8-17(19)20)18-5-3-4-11-23-18;/h3-14H,1-2H3,(H,24,25);1H