3-[2,4-bis(azanyl)-6-(6-oxidanylquinolin-3-yl)pyrimidin-5-yl]quinolin-6-ol

Systemtic Name: 3-[2,4-bis(azanyl)-6-(6-oxidanylquinolin-3-yl)pyrimidin-5-yl]quinolin-6-ol Openeye Name: 3-[2,4-diamino-6-(6-hydroxy-3-quinolyl)pyrimidin-5-yl]quinolin-6-ol CAS Name: 3-[2,4-diamino-6-(6-hydroxy-3-quinolinyl)-5-pyrimidinyl]-6-quinolinol IUPAC Name: 3-[2,4-diamino-6-(6-hydroxyquinolin-3-yl)pyrimidin-5-yl]quinolin-6-ol Traditional Name: 3-[2,4-diamino-6-(6-hydroxy-3-quinolyl)pyrimidin-5-yl]quinolin-6-ol Formula: C22H16N6O2 MolecularWeight: 396.40144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C(C=C2C=C1O)C3=C(N=C(N=C3N)N)C4=CN=C5C=CC(=CC5=C4)O

Isomeric SMILES

C1=CC2=NC=C(C=C2C=C1O)C3=C(N=C(N=C3N)N)C4=CN=C5C=CC(=CC5=C4)O

InChI

InChI=1S/C22H16N6O2/c23-21-19(13-5-11-7-15(29)1-3-17(11)25-9-13)20(27-22(24)28-21)14-6-12-8-16(30)2-4-18(12)26-10-14/h1-10,29-30H,(H4,23,24,27,28)