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

Systemtic Name: 3-azanyl-2-(5-methoxy-2,4-dimethyl-phenyl)-7-(2-methoxyethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(5-methoxy-2,4-dimethyl-phenyl)-7-(2-methoxyethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(5-methoxy-2,4-dimethylphenyl)-7-(2-methoxyethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-(5-methoxy-2,4-dimethylphenyl)-7-(2-methoxyethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(5-methoxy-2,4-dimethyl-phenyl)-7-(2-methoxyethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N2C(=C3C(=C4C=CC(=CC4=NC3=O)OCCOC)N2)N)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1N2C(=C3C(=C4C=CC(=CC4=NC3=O)OCCOC)N2)N)OC)C

InChI

InChI=1S/C22H24N4O4/c1-12-9-13(2)18(29-4)11-17(12)26-21(23)19-20(25-26)15-6-5-14(30-8-7-28-3)10-16(15)24-22(19)27/h5-6,9-11,25H,7-8,23H2,1-4H3