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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-5-(6,7-dimethoxycinnolin-4-yl)pyridin-2-amine Openeye Name: 5-(6,7-dimethoxycinnolin-4-yl)-N-indan-1-yl-pyridin-2-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-5-(6,7-dimethoxy-4-cinnolinyl)-2-pyridinamine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-5-(6,7-dimethoxycinnolin-4-yl)pyridin-2-amine Traditional Name: [5-(6,7-dimethoxycinnolin-4-yl)-2-pyridyl]-indan-1-yl-amine Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=N2)C3=CN=C(C=C3)NC4CCC5=CC=CC=C45)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=N2)C3=CN=C(C=C3)NC4CCC5=CC=CC=C45)OC

InChI

InChI=1S/C24H22N4O2/c1-29-22-11-18-19(14-26-28-21(18)12-23(22)30-2)16-8-10-24(25-13-16)27-20-9-7-15-5-3-4-6-17(15)20/h3-6,8,10-14,20H,7,9H2,1-2H3,(H,25,27)