5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-7-methoxy-quinolin-8-ol

Systemtic Name: 5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-7-methoxy-quinolin-8-ol Openeye Name: 5-[(2,4-diaminopyrimidin-5-yl)methyl]-7-methoxy-quinolin-8-ol CAS Name: 5-[(2,4-diamino-5-pyrimidinyl)methyl]-7-methoxy-8-quinolinol IUPAC Name: 5-[(2,4-diaminopyrimidin-5-yl)methyl]-7-methoxyquinolin-8-ol Traditional Name: 5-[(2,4-diaminopyrimidin-5-yl)methyl]-7-methoxy-quinolin-8-ol Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CC=N2)C(=C1)CC3=CN=C(N=C3N)N)O

Isomeric SMILES

COC1=C(C2=C(C=CC=N2)C(=C1)CC3=CN=C(N=C3N)N)O

InChI

InChI=1S/C15H15N5O2/c1-22-11-6-8(5-9-7-19-15(17)20-14(9)16)10-3-2-4-18-12(10)13(11)21/h2-4,6-7,21H,5H2,1H3,(H4,16,17,19,20)