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

Systemtic Name: 3-azanyl-2-(2,4-dimethyl-5-oxidanyl-phenyl)-7-(2-hydroxyethyloxy)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(5-hydroxy-2,4-dimethyl-phenyl)-7-(2-hydroxyethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(5-hydroxy-2,4-dimethylphenyl)-7-(2-hydroxyethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-(5-hydroxy-2,4-dimethylphenyl)-7-(2-hydroxyethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(5-hydroxy-2,4-dimethyl-phenyl)-7-(2-hydroxyethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4/c1-10-7-11(2)16(26)9-15(10)24-19(21)17-18(23-24)13-4-3-12(28-6-5-25)8-14(13)22-20(17)27/h3-4,7-9,23,25-26H,5-6,21H2,1-2H3