N-(3-chlorophenyl)-5-quinolin-8-yl-pyridin-3-amine

Systemtic Name: N-(3-chlorophenyl)-5-quinolin-8-yl-pyridin-3-amine Openeye Name: N-(3-chlorophenyl)-5-(8-quinolyl)pyridin-3-amine CAS Name: N-(3-chlorophenyl)-5-(8-quinolinyl)-3-pyridinamine IUPAC Name: N-(3-chlorophenyl)-5-quinolin-8-ylpyridin-3-amine Traditional Name: (3-chlorophenyl)-[5-(8-quinolyl)-3-pyridyl]amine Formula: C20H14ClN3 MolecularWeight: 331.79826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3=CC(=CN=C3)NC4=CC(=CC=C4)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C3=CC(=CN=C3)NC4=CC(=CC=C4)Cl)N=CC=C2

InChI

InChI=1S/C20H14ClN3/c21-16-6-2-7-17(11-16)24-18-10-15(12-22-13-18)19-8-1-4-14-5-3-9-23-20(14)19/h1-13,24H