2-pyridin-3-yl-1H-pyrazolo[4,3-c]quinolin-3-one hydrochloride

Systemtic Name: 2-pyridin-3-yl-1H-pyrazolo[4,3-c]quinolin-3-one hydrochloride Openeye Name: 2-(3-pyridyl)-1H-pyrazolo[4,3-c]quinolin-3-one hydrochloride CAS Name: 2-(3-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one hydrochloride IUPAC Name: 2-pyridin-3-yl-1H-pyrazolo[4,3-c]quinolin-3-one hydrochloride Traditional Name: 2-(3-pyridyl)-1H-pyrazolo[4,3-c]quinolin-3-one hydrochloride Formula: C15H11ClN4O MolecularWeight: 298.72704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=N2)C(=O)N(N3)C4=CN=CC=C4.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=N2)C(=O)N(N3)C4=CN=CC=C4.Cl

InChI

InChI=1S/C15H10N4O.ClH/c20-15-12-9-17-13-6-2-1-5-11(13)14(12)18-19(15)10-4-3-7-16-8-10;/h1-9,18H;1H