3-azanyl-7,8-dimethoxy-2-(4-methyl-6-phenoxy-pyridin-3-yl)-1H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-7,8-dimethoxy-2-(4-methyl-6-phenoxy-pyridin-3-yl)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-7,8-dimethoxy-2-(4-methyl-6-phenoxy-3-pyridyl)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-7,8-dimethoxy-2-(4-methyl-6-phenoxy-3-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-7,8-dimethoxy-2-(4-methyl-6-phenoxypyridin-3-yl)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-7,8-dimethoxy-2-(4-methyl-6-phenoxy-3-pyridyl)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C24H21N5O4 MolecularWeight: 443.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1N2C(=C3C(=C4C=C(C(=CC4=NC3=O)OC)OC)N2)N)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NC=C1N2C(=C3C(=C4C=C(C(=CC4=NC3=O)OC)OC)N2)N)OC5=CC=CC=C5

InChI

InChI=1S/C24H21N5O4/c1-13-9-20(33-14-7-5-4-6-8-14)26-12-17(13)29-23(25)21-22(28-29)15-10-18(31-2)19(32-3)11-16(15)27-24(21)30/h4-12,28H,25H2,1-3H3