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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1,3-dimethyl-pyrazolo[3,4-b]quinolin-4-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-1,3-dimethyl-pyrazolo[3,4-b]quinolin-4-amine CAS Name: N-(1,3-benzodioxol-5-yl)-1,3-dimethyl-4-pyrazolo[3,4-b]quinolinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-1,3-dimethylpyrazolo[3,4-b]quinolin-4-amine Traditional Name: 1,3-benzodioxol-5-yl-(1,3-dimethylpyrazolo[3,4-b]quinolin-4-yl)amine Formula: C19H16N4O2 MolecularWeight: 332.35594

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O2/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)