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

Systemtic Name: 3-azanyl-2-(2-methyl-5-oxidanyl-4-pyridin-3-yloxy-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-[5-hydroxy-2-methyl-4-(3-pyridyloxy)phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-[5-hydroxy-2-methyl-4-(3-pyridinyloxy)phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-(5-hydroxy-2-methyl-4-pyridin-3-yloxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-[5-hydroxy-2-methyl-4-(3-pyridyloxy)phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C22H17N5O3 MolecularWeight: 399.40208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N5O3/c1-12-9-18(30-13-5-4-8-24-11-13)17(28)10-16(12)27-21(23)19-20(26-27)14-6-2-3-7-15(14)25-22(19)29/h2-11,26,28H,23H2,1H3