5-(6,7-dimethoxycinnolin-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine

Systemtic Name: 5-(6,7-dimethoxycinnolin-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine Openeye Name: 5-(6,7-dimethoxycinnolin-4-yl)-N-tetralin-1-yl-pyridin-2-amine CAS Name: 5-(6,7-dimethoxy-4-cinnolinyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-pyridinamine IUPAC Name: 5-(6,7-dimethoxycinnolin-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine Traditional Name: [5-(6,7-dimethoxycinnolin-4-yl)-2-pyridyl]-tetralin-1-yl-amine Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=N2)C3=CN=C(C=C3)NC4CCCC5=CC=CC=C45)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=N2)C3=CN=C(C=C3)NC4CCCC5=CC=CC=C45)OC

InChI

InChI=1S/C25H24N4O2/c1-30-23-12-19-20(15-27-29-22(19)13-24(23)31-2)17-10-11-25(26-14-17)28-21-9-5-7-16-6-3-4-8-18(16)21/h3-4,6,8,10-15,21H,5,7,9H2,1-2H3,(H,26,28)