3-azanyl-2-(6-methoxypyridin-2-yl)-1H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-2-(6-methoxypyridin-2-yl)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(6-methoxy-2-pyridyl)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(6-methoxy-2-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-(6-methoxypyridin-2-yl)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(6-methoxy-2-pyridyl)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C16H13N5O2 MolecularWeight: 307.30672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)N2C(=C3C(=C4C=CC=CC4=NC3=O)N2)N

Isomeric SMILES

COC1=CC=CC(=N1)N2C(=C3C(=C4C=CC=CC4=NC3=O)N2)N

InChI

InChI=1S/C16H13N5O2/c1-23-12-8-4-7-11(19-12)21-15(17)13-14(20-21)9-5-2-3-6-10(9)18-16(13)22/h2-8,20H,17H2,1H3