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

Systemtic Name: 3-azanyl-2-(2-methyl-5-oxidanyl-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(5-hydroxy-2-methyl-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(5-hydroxy-2-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-(5-hydroxy-2-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(5-hydroxy-2-methyl-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O2/c1-9-6-7-10(22)8-13(9)21-16(18)14-15(20-21)11-4-2-3-5-12(11)19-17(14)23/h2-8,20,22H,18H2,1H3