N-(1,3-benzodioxol-5-yl)-1,3-dimethyl-pyrazolo[3,4-b]quinolin-4-amine hydrochloride

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1,3-dimethyl-pyrazolo[3,4-b]quinolin-4-amine hydrochloride Openeye Name: N-(1,3-benzodioxol-5-yl)-1,3-dimethyl-pyrazolo[3,4-b]quinolin-4-amine hydrochloride CAS Name: N-(1,3-benzodioxol-5-yl)-1,3-dimethyl-4-pyrazolo[3,4-b]quinolinamine hydrochloride IUPAC Name: N-(1,3-benzodioxol-5-yl)-1,3-dimethylpyrazolo[3,4-b]quinolin-4-amine hydrochloride Traditional Name: 1,3-benzodioxol-5-yl-(1,3-dimethylpyrazolo[3,4-b]quinolin-4-yl)amine hydrochloride Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC3=CC=CC=C3C(=C12)NC4=CC5=C(C=C4)OCO5)C.Cl

Isomeric SMILES

CC1=NN(C2=NC3=CC=CC=C3C(=C12)NC4=CC5=C(C=C4)OCO5)C.Cl

InChI

InChI=1S/C19H16N4O2.ClH/c1-11-17-18(20-12-7-8-15-16(9-12)25-10-24-15)13-5-3-4-6-14(13)21-19(17)23(2)22-11;/h3-9H,10H2,1-2H3,(H,20,21);1H