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

Systemtic Name: N-[(1S)-5-bromanyl-1,2,3,4-tetrahydronaphthalen-1-yl]-5-(6,7-dimethoxycinnolin-4-yl)pyridin-2-amine Openeye Name: N-[(1S)-5-bromotetralin-1-yl]-5-(6,7-dimethoxycinnolin-4-yl)pyridin-2-amine CAS Name: N-[(1S)-5-bromo-1,2,3,4-tetrahydronaphthalen-1-yl]-5-(6,7-dimethoxy-4-cinnolinyl)-2-pyridinamine IUPAC Name: N-[(1S)-5-bromo-1,2,3,4-tetrahydronaphthalen-1-yl]-5-(6,7-dimethoxycinnolin-4-yl)pyridin-2-amine Traditional Name: [(1S)-5-bromotetralin-1-yl]-[5-(6,7-dimethoxycinnolin-4-yl)-2-pyridyl]amine Formula: C25H23BrN4O2 MolecularWeight: 491.37972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=N2)C3=CN=C(C=C3)NC4CCCC5=C4C=CC=C5Br)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=N2)C3=CN=C(C=C3)N[C@H]4CCCC5=C4C=CC=C5Br)OC

InChI

InChI=1S/C25H23BrN4O2/c1-31-23-11-18-19(14-28-30-22(18)12-24(23)32-2)15-9-10-25(27-13-15)29-21-8-4-5-16-17(21)6-3-7-20(16)26/h3,6-7,9-14,21H,4-5,8H2,1-2H3,(H,27,29)/t21-/m0/s1