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

Systemtic Name: 3-azanyl-7-(2-methoxyethoxy)-2-(5-methoxy-2-methyl-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-7-(2-methoxyethoxy)-2-(5-methoxy-2-methyl-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-7-(2-methoxyethoxy)-2-(5-methoxy-2-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-7-(2-methoxyethoxy)-2-(5-methoxy-2-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-7-(2-methoxyethoxy)-2-(5-methoxy-2-methyl-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4/c1-12-4-5-13(28-3)11-17(12)25-20(22)18-19(24-25)15-7-6-14(29-9-8-27-2)10-16(15)23-21(18)26/h4-7,10-11,24H,8-9,22H2,1-3H3