3-azanyl-7,8-dimethoxy-5-[(4-methoxyphenyl)methyl]-2-(4-methylpyridin-3-yl)pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-7,8-dimethoxy-5-[(4-methoxyphenyl)methyl]-2-(4-methylpyridin-3-yl)pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-7,8-dimethoxy-5-[(4-methoxyphenyl)methyl]-2-(4-methyl-3-pyridyl)pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-7,8-dimethoxy-5-[(4-methoxyphenyl)methyl]-2-(4-methyl-3-pyridinyl)-4-pyrazolo[4,3-c]quinolinone IUPAC Name: 3-amino-7,8-dimethoxy-5-[(4-methoxyphenyl)methyl]-2-(4-methylpyridin-3-yl)pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-7,8-dimethoxy-2-(4-methyl-3-pyridyl)-5-p-anisyl-pyrazolo[4,3-c]quinolin-4-one Formula: C26H25N5O4 MolecularWeight: 471.5078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC=C1)N2C(=C3C(=N2)C4=CC(=C(C=C4N(C3=O)CC5=CC=C(C=C5)OC)OC)OC)N

Isomeric SMILES

CC1=C(C=NC=C1)N2C(=C3C(=N2)C4=CC(=C(C=C4N(C3=O)CC5=CC=C(C=C5)OC)OC)OC)N

InChI

InChI=1S/C26H25N5O4/c1-15-9-10-28-13-20(15)31-25(27)23-24(29-31)18-11-21(34-3)22(35-4)12-19(18)30(26(23)32)14-16-5-7-17(33-2)8-6-16/h5-13H,14,27H2,1-4H3