3-azanyl-2-(2-methoxy-5-methyl-pyrimidin-4-yl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione

Systemtic Name: 3-azanyl-2-(2-methoxy-5-methyl-pyrimidin-4-yl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione Openeye Name: 3-amino-2-(2-methoxy-5-methyl-pyrimidin-4-yl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione CAS Name: 3-amino-2-(2-methoxy-5-methyl-4-pyrimidinyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione IUPAC Name: 3-amino-2-(2-methoxy-5-methylpyrimidin-4-yl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione Traditional Name: 3-amino-2-(2-methoxy-5-methyl-pyrimidin-4-yl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-quinone Formula: C16H14N6O3 MolecularWeight: 338.32076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1N2C(=C3C(=C4C=CC(=O)C=C4NC3=O)N2)N)OC

Isomeric SMILES

CC1=CN=C(N=C1N2C(=C3C(=C4C=CC(=O)C=C4NC3=O)N2)N)OC

InChI

InChI=1S/C16H14N6O3/c1-7-6-18-16(25-2)20-14(7)22-13(17)11-12(21-22)9-4-3-8(23)5-10(9)19-15(11)24/h3-6,21H,17H2,1-2H3,(H,19,24)