3-[[2-[(6-oxidanylquinolin-3-yl)amino]pyrimidin-4-yl]amino]quinolin-6-ol

Systemtic Name: 3-[[2-[(6-oxidanylquinolin-3-yl)amino]pyrimidin-4-yl]amino]quinolin-6-ol Openeye Name: 3-[[2-[(6-hydroxy-3-quinolyl)amino]pyrimidin-4-yl]amino]quinolin-6-ol CAS Name: 3-[[2-[(6-hydroxy-3-quinolinyl)amino]-4-pyrimidinyl]amino]-6-quinolinol IUPAC Name: 3-[[2-[(6-hydroxyquinolin-3-yl)amino]pyrimidin-4-yl]amino]quinolin-6-ol Traditional Name: 3-[[2-[(6-hydroxy-3-quinolyl)amino]pyrimidin-4-yl]amino]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)NC3=NC(=NC=C3)NC4=CN=C5C=CC(=CC5=C4)O

Isomeric SMILES

C1=CC2=NC=C(C=C2C=C1O)NC3=NC(=NC=C3)NC4=CN=C5C=CC(=CC5=C4)O

InChI

InChI=1S/C22H16N6O2/c29-17-1-3-19-13(9-17)7-15(11-24-19)26-21-5-6-23-22(28-21)27-16-8-14-10-18(30)2-4-20(14)25-12-16/h1-12,29-30H,(H2,23,26,27,28)