6,7-dimethoxy-4-(5-pyrimidin-5-yl-2,3-dihydroindol-1-yl)cinnoline

Systemtic Name: 6,7-dimethoxy-4-(5-pyrimidin-5-yl-2,3-dihydroindol-1-yl)cinnoline Openeye Name: 6,7-dimethoxy-4-(5-pyrimidin-5-ylindolin-1-yl)cinnoline CAS Name: 6,7-dimethoxy-4-[5-(5-pyrimidinyl)-2,3-dihydroindol-1-yl]cinnoline IUPAC Name: 6,7-dimethoxy-4-(5-pyrimidin-5-yl-2,3-dihydroindol-1-yl)cinnoline Traditional Name: 6,7-dimethoxy-4-[5-(5-pyrimidyl)indolin-1-yl]cinnoline Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=N2)N3CCC4=C3C=CC(=C4)C5=CN=CN=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=N2)N3CCC4=C3C=CC(=C4)C5=CN=CN=C5)OC

InChI

InChI=1S/C22H19N5O2/c1-28-21-8-17-18(9-22(21)29-2)26-25-12-20(17)27-6-5-15-7-14(3-4-19(15)27)16-10-23-13-24-11-16/h3-4,7-13H,5-6H2,1-2H3