5-(6,7-dimethoxycinnolin-4-yl)-N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)pyridin-2-amine

Systemtic Name: 5-(6,7-dimethoxycinnolin-4-yl)-N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)pyridin-2-amine Openeye Name: 5-(6,7-dimethoxycinnolin-4-yl)-N-(8-methoxytetralin-2-yl)pyridin-2-amine CAS Name: 5-(6,7-dimethoxy-4-cinnolinyl)-N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-pyridinamine IUPAC Name: 5-(6,7-dimethoxycinnolin-4-yl)-N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)pyridin-2-amine Traditional Name: [5-(6,7-dimethoxycinnolin-4-yl)-2-pyridyl]-(8-methoxytetralin-2-yl)amine Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CC2)NC3=NC=C(C=C3)C4=CN=NC5=CC(=C(C=C54)OC)OC

Isomeric SMILES

COC1=CC=CC2=C1CC(CC2)NC3=NC=C(C=C3)C4=CN=NC5=CC(=C(C=C54)OC)OC

InChI

InChI=1S/C26H26N4O3/c1-31-23-6-4-5-16-7-9-18(11-19(16)23)29-26-10-8-17(14-27-26)21-15-28-30-22-13-25(33-3)24(32-2)12-20(21)22/h4-6,8,10,12-15,18H,7,9,11H2,1-3H3,(H,27,29)