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

Systemtic Name: 3-azanyl-7-(2-hydroxyethyloxy)-2-(2-methyl-5-oxidanyl-4-pyridin-3-yloxy-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-7-(2-hydroxyethoxy)-2-[5-hydroxy-2-methyl-4-(3-pyridyloxy)phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-7-(2-hydroxyethoxy)-2-[5-hydroxy-2-methyl-4-(3-pyridinyloxy)phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-7-(2-hydroxyethoxy)-2-(5-hydroxy-2-methyl-4-pyridin-3-yloxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-7-(2-hydroxyethoxy)-2-[5-hydroxy-2-methyl-4-(3-pyridyloxy)phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C24H21N5O5 MolecularWeight: 459.45404

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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=CN=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H21N5O5/c1-13-9-20(34-15-3-2-6-26-12-15)19(31)11-18(13)29-23(25)21-22(28-29)16-5-4-14(33-8-7-30)10-17(16)27-24(21)32/h2-6,9-12,28,30-31H,7-8,25H2,1H3