(2R)-2-azanyl-1-(4-chloranyl-6-methoxy-3-methyl-pyrazolo[3,4-b]quinolin-1-yl)propan-1-one

Systemtic Name: (2R)-2-azanyl-1-(4-chloranyl-6-methoxy-3-methyl-pyrazolo[3,4-b]quinolin-1-yl)propan-1-one Openeye Name: (2R)-2-amino-1-(4-chloro-6-methoxy-3-methyl-pyrazolo[3,4-b]quinolin-1-yl)propan-1-one CAS Name: (2R)-2-amino-1-(4-chloro-6-methoxy-3-methyl-1-pyrazolo[3,4-b]quinolinyl)-1-propanone IUPAC Name: (2R)-2-amino-1-(4-chloro-6-methoxy-3-methylpyrazolo[3,4-b]quinolin-1-yl)propan-1-one Traditional Name: (2R)-2-amino-1-(4-chloro-6-methoxy-3-methyl-pyrazolo[3,4-b]quinolin-1-yl)propan-1-one Formula: C15H15ClN4O2 MolecularWeight: 318.7582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC3=C(C=C(C=C3)OC)C(=C12)Cl)C(=O)C(C)N

Isomeric SMILES

CC1=NN(C2=NC3=C(C=C(C=C3)OC)C(=C12)Cl)C(=O)[C@@H](C)N

InChI

InChI=1S/C15H15ClN4O2/c1-7(17)15(21)20-14-12(8(2)19-20)13(16)10-6-9(22-3)4-5-11(10)18-14/h4-7H,17H2,1-3H3/t7-/m1/s1