5-(6,7-dimethoxycinnolin-4-yl)-N-[4-(1,3-oxazol-5-yl)phenyl]pyridin-2-amine

Systemtic Name: 5-(6,7-dimethoxycinnolin-4-yl)-N-[4-(1,3-oxazol-5-yl)phenyl]pyridin-2-amine Openeye Name: 5-(6,7-dimethoxycinnolin-4-yl)-N-(4-oxazol-5-ylphenyl)pyridin-2-amine CAS Name: 5-(6,7-dimethoxy-4-cinnolinyl)-N-[4-(5-oxazolyl)phenyl]-2-pyridinamine IUPAC Name: 5-(6,7-dimethoxycinnolin-4-yl)-N-[4-(1,3-oxazol-5-yl)phenyl]pyridin-2-amine Traditional Name: [5-(6,7-dimethoxycinnolin-4-yl)-2-pyridyl]-(4-oxazol-5-ylphenyl)amine Formula: C24H19N5O3 MolecularWeight: 425.43936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=N2)C3=CN=C(C=C3)NC4=CC=C(C=C4)C5=CN=CO5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=N2)C3=CN=C(C=C3)NC4=CC=C(C=C4)C5=CN=CO5)OC

InChI

InChI=1S/C24H19N5O3/c1-30-21-9-18-19(12-27-29-20(18)10-22(21)31-2)16-5-8-24(26-11-16)28-17-6-3-15(4-7-17)23-13-25-14-32-23/h3-14H,1-2H3,(H,26,28)