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

Systemtic Name: 3-azanyl-2-(2,4-dimethyl-5-oxidanyl-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(5-hydroxy-2,4-dimethyl-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(5-hydroxy-2,4-dimethylphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-(5-hydroxy-2,4-dimethylphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(5-hydroxy-2,4-dimethyl-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2/c1-9-7-10(2)14(23)8-13(9)22-17(19)15-16(21-22)11-5-3-4-6-12(11)20-18(15)24/h3-8,21,23H,19H2,1-2H3