(3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone

Systemtic Name: (3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone Openeye Name: (3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone CAS Name: (3-amino-7-methoxy-1-pyrazolo[3,4-b]quinolinyl)-(3,4-dimethoxyphenyl)methanone IUPAC Name: (3-amino-7-methoxypyrazolo[3,4-b]quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone Traditional Name: (3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=C2C=C1)C(=NN3C(=O)C4=CC(=C(C=C4)OC)OC)N

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C(=NN3C(=O)C4=CC(=C(C=C4)OC)OC)N

InChI

InChI=1S/C20H18N4O4/c1-26-13-6-4-11-8-14-18(21)23-24(19(14)22-15(11)10-13)20(25)12-5-7-16(27-2)17(9-12)28-3/h4-10H,1-3H3,(H2,21,23)