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

Systemtic Name: 3-azanyl-7-(2-hydroxyethyloxy)-2-(2-methyl-5-oxidanyl-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-7-(2-hydroxyethoxy)-2-(5-hydroxy-2-methyl-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-7-(2-hydroxyethoxy)-2-(5-hydroxy-2-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-7-(2-hydroxyethoxy)-2-(5-hydroxy-2-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-7-(2-hydroxyethoxy)-2-(5-hydroxy-2-methyl-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4/c1-10-2-3-11(25)8-15(10)23-18(20)16-17(22-23)13-5-4-12(27-7-6-24)9-14(13)21-19(16)26/h2-5,8-9,22,24-25H,6-7,20H2,1H3