3-azanyl-7,8-dimethoxy-2-(5-methoxy-2-methyl-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-7,8-dimethoxy-2-(5-methoxy-2-methyl-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-7,8-dimethoxy-2-(5-methoxy-2-methyl-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-7,8-dimethoxy-2-(5-methoxy-2-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-7,8-dimethoxy-2-(5-methoxy-2-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-7,8-dimethoxy-2-(5-methoxy-2-methyl-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)N2C(=C3C(=C4C=C(C(=CC4=NC3=O)OC)OC)N2)N

Isomeric SMILES

CC1=C(C=C(C=C1)OC)N2C(=C3C(=C4C=C(C(=CC4=NC3=O)OC)OC)N2)N

InChI

InChI=1S/C20H20N4O4/c1-10-5-6-11(26-2)7-14(10)24-19(21)17-18(23-24)12-8-15(27-3)16(28-4)9-13(12)22-20(17)25/h5-9,23H,21H2,1-4H3