8-(4-aminophenyl)-1-methyl-4H-pyrazolo[4,3-b]quinolin-9-one hydrochloride

Systemtic Name: 8-(4-aminophenyl)-1-methyl-4H-pyrazolo[4,3-b]quinolin-9-one hydrochloride Openeye Name: 8-(4-aminophenyl)-1-methyl-4H-pyrazolo[4,3-b]quinolin-9-one hydrochloride CAS Name: 8-(4-aminophenyl)-1-methyl-4H-pyrazolo[4,3-b]quinolin-9-one hydrochloride IUPAC Name: 8-(4-aminophenyl)-1-methyl-4H-pyrazolo[4,3-b]quinolin-9-one hydrochloride Traditional Name: 8-(4-aminophenyl)-1-methyl-4H-pyrazolo[4,3-b]quinolin-9-one hydrochloride Formula: C17H15ClN4O MolecularWeight: 326.7802

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)NC3=CC=CC(=C3C2=O)C4=CC=C(C=C4)N.Cl

Isomeric SMILES

CN1C2=C(C=N1)NC3=CC=CC(=C3C2=O)C4=CC=C(C=C4)N.Cl

InChI

InChI=1S/C17H14N4O.ClH/c1-21-16-14(9-19-21)20-13-4-2-3-12(15(13)17(16)22)10-5-7-11(18)8-6-10;/h2-9H,18H2,1H3,(H,20,22);1H