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

Systemtic Name: 3-azanyl-7-(2-hydroxyethyloxy)-2-(2-methyl-5-oxidanyl-4-phenoxy-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-7-(2-hydroxyethoxy)-2-(5-hydroxy-2-methyl-4-phenoxy-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-7-(2-hydroxyethoxy)-2-(5-hydroxy-2-methyl-4-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-7-(2-hydroxyethoxy)-2-(5-hydroxy-2-methyl-4-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-7-(2-hydroxyethoxy)-2-(5-hydroxy-2-methyl-4-phenoxy-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C25H22N4O5 MolecularWeight: 458.46598

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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)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1N2C(=C3C(=C4C=CC(=CC4=NC3=O)OCCO)N2)N)O)OC5=CC=CC=C5

InChI

InChI=1S/C25H22N4O5/c1-14-11-21(34-15-5-3-2-4-6-15)20(31)13-19(14)29-24(26)22-23(28-29)17-8-7-16(33-10-9-30)12-18(17)27-25(22)32/h2-8,11-13,28,30-31H,9-10,26H2,1H3