6-[1-(6-azanylpyridin-2-yl)-2-phenyl-2-pyridin-3-yl-ethyl]pyridin-2-amine

Systemtic Name: 6-[1-(6-azanylpyridin-2-yl)-2-phenyl-2-pyridin-3-yl-ethyl]pyridin-2-amine Openeye Name: 6-[1-(6-amino-2-pyridyl)-2-phenyl-2-(3-pyridyl)ethyl]pyridin-2-amine CAS Name: 6-[1-(6-amino-2-pyridinyl)-2-phenyl-2-(3-pyridinyl)ethyl]-2-pyridinamine IUPAC Name: 6-[1-(6-aminopyridin-2-yl)-2-phenyl-2-pyridin-3-ylethyl]pyridin-2-amine Traditional Name: [6-[1-(6-amino-2-pyridyl)-2-phenyl-2-(3-pyridyl)ethyl]-2-pyridyl]amine Formula: C23H21N5 MolecularWeight: 367.44634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CN=CC=C2)C(C3=NC(=CC=C3)N)C4=NC(=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CN=CC=C2)C(C3=NC(=CC=C3)N)C4=NC(=CC=C4)N

InChI

InChI=1S/C23H21N5/c24-20-12-4-10-18(27-20)23(19-11-5-13-21(25)28-19)22(16-7-2-1-3-8-16)17-9-6-14-26-15-17/h1-15,22-23H,(H2,24,27)(H2,25,28)