3-azanyl-5-[(4-methoxyphenyl)methyl]-2-(6-methoxypyridin-2-yl)pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-5-[(4-methoxyphenyl)methyl]-2-(6-methoxypyridin-2-yl)pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-5-[(4-methoxyphenyl)methyl]-2-(6-methoxy-2-pyridyl)pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-5-[(4-methoxyphenyl)methyl]-2-(6-methoxy-2-pyridinyl)-4-pyrazolo[4,3-c]quinolinone IUPAC Name: 3-amino-5-[(4-methoxyphenyl)methyl]-2-(6-methoxypyridin-2-yl)pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(6-methoxy-2-pyridyl)-5-p-anisyl-pyrazolo[4,3-c]quinolin-4-one Formula: C24H21N5O3 MolecularWeight: 427.45524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C4=NN(C(=C4C2=O)N)C5=NC(=CC=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C4=NN(C(=C4C2=O)N)C5=NC(=CC=C5)OC

InChI

InChI=1S/C24H21N5O3/c1-31-16-12-10-15(11-13-16)14-28-18-7-4-3-6-17(18)22-21(24(28)30)23(25)29(27-22)19-8-5-9-20(26-19)32-2/h3-13H,14,25H2,1-2H3