1-(3-chloranyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-N,N-dimethyl-propan-2-amine

Systemtic Name: 1-(3-chloranyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-N,N-dimethyl-propan-2-amine Openeye Name: 1-(3-chloro-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-N,N-dimethyl-propan-2-amine CAS Name: 1-(3-chloro-7-methoxy-1-pyrazolo[3,4-b]quinolinyl)-N,N-dimethyl-2-propanamine IUPAC Name: 1-(3-chloro-7-methoxypyrazolo[3,4-b]quinolin-1-yl)-N,N-dimethylpropan-2-amine Traditional Name: [2-(3-chloro-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-1-methyl-ethyl]-dimethyl-amine Formula: C16H19ClN4O MolecularWeight: 318.80126

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=C(C=C3C=CC(=CC3=N2)OC)C(=N1)Cl)N(C)C

Isomeric SMILES

CC(CN1C2=C(C=C3C=CC(=CC3=N2)OC)C(=N1)Cl)N(C)C

InChI

InChI=1S/C16H19ClN4O/c1-10(20(2)3)9-21-16-13(15(17)19-21)7-11-5-6-12(22-4)8-14(11)18-16/h5-8,10H,9H2,1-4H3