2-(pyridin-4-ylamino)-1,4-dihydroisoquinolin-3-one hydrochloride

Systemtic Name: 2-(pyridin-4-ylamino)-1,4-dihydroisoquinolin-3-one hydrochloride Openeye Name: 2-(4-pyridylamino)-1,4-dihydroisoquinolin-3-one hydrochloride CAS Name: 2-(pyridin-4-ylamino)-1,4-dihydroisoquinolin-3-one hydrochloride IUPAC Name: 2-(pyridin-4-ylamino)-1,4-dihydroisoquinolin-3-one hydrochloride Traditional Name: 2-(4-pyridylamino)-1,4-dihydroisoquinolin-3-one hydrochloride Formula: C14H14ClN3O MolecularWeight: 275.73346

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN(C1=O)NC3=CC=NC=C3.Cl

Isomeric SMILES

C1C2=CC=CC=C2CN(C1=O)NC3=CC=NC=C3.Cl

InChI

InChI=1S/C14H13N3O.ClH/c18-14-9-11-3-1-2-4-12(11)10-17(14)16-13-5-7-15-8-6-13;/h1-8H,9-10H2,(H,15,16);1H