5-(6,7-dimethoxycinnolin-4-yl)-N-(2-pyridin-3-ylethyl)pyridin-2-amine

Systemtic Name: 5-(6,7-dimethoxycinnolin-4-yl)-N-(2-pyridin-3-ylethyl)pyridin-2-amine Openeye Name: 5-(6,7-dimethoxycinnolin-4-yl)-N-[2-(3-pyridyl)ethyl]pyridin-2-amine CAS Name: 5-(6,7-dimethoxy-4-cinnolinyl)-N-[2-(3-pyridinyl)ethyl]-2-pyridinamine IUPAC Name: 5-(6,7-dimethoxycinnolin-4-yl)-N-(2-pyridin-3-ylethyl)pyridin-2-amine Traditional Name: [5-(6,7-dimethoxycinnolin-4-yl)-2-pyridyl]-[2-(3-pyridyl)ethyl]amine Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=N2)C3=CN=C(C=C3)NCCC4=CN=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=N2)C3=CN=C(C=C3)NCCC4=CN=CC=C4)OC

InChI

InChI=1S/C22H21N5O2/c1-28-20-10-17-18(14-26-27-19(17)11-21(20)29-2)16-5-6-22(25-13-16)24-9-7-15-4-3-8-23-12-15/h3-6,8,10-14H,7,9H2,1-2H3,(H,24,25)