3-azanyl-2-(2-methoxy-5-methyl-pyrimidin-4-yl)-1H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-2-(2-methoxy-5-methyl-pyrimidin-4-yl)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(2-methoxy-5-methyl-pyrimidin-4-yl)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(2-methoxy-5-methyl-4-pyrimidinyl)-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-(2-methoxy-5-methylpyrimidin-4-yl)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(2-methoxy-5-methyl-pyrimidin-4-yl)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C16H14N6O2 MolecularWeight: 322.32136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1N2C(=C3C(=C4C=CC=CC4=NC3=O)N2)N)OC

Isomeric SMILES

CC1=CN=C(N=C1N2C(=C3C(=C4C=CC=CC4=NC3=O)N2)N)OC

InChI

InChI=1S/C16H14N6O2/c1-8-7-18-16(24-2)20-14(8)22-13(17)11-12(21-22)9-5-3-4-6-10(9)19-15(11)23/h3-7,21H,17H2,1-2H3