2,4-bis(azanyl)-8-methoxy-10-methyl-pyrimido[4,5-b]quinolin-5-one

Systemtic Name: 2,4-bis(azanyl)-8-methoxy-10-methyl-pyrimido[4,5-b]quinolin-5-one Openeye Name: 2,4-diamino-8-methoxy-10-methyl-pyrimido[4,5-b]quinolin-5-one CAS Name: 2,4-diamino-8-methoxy-10-methyl-5-pyrimido[4,5-b]quinolinone IUPAC Name: 2,4-diamino-8-methoxy-10-methylpyrimido[4,5-b]quinolin-5-one Traditional Name: 2,4-diamino-8-methoxy-10-methyl-pyrimido[4,5-b]quinolin-5-one Formula: C13H13N5O2 MolecularWeight: 271.27462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)C(=O)C3=C1N=C(N=C3N)N

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)C(=O)C3=C1N=C(N=C3N)N

InChI

InChI=1S/C13H13N5O2/c1-18-8-5-6(20-2)3-4-7(8)10(19)9-11(14)16-13(15)17-12(9)18/h3-5H,1-2H3,(H4,14,15,16,17)