1-(3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-2-(4-methoxyphenyl)ethanone

Systemtic Name: 1-(3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-2-(4-methoxyphenyl)ethanone Openeye Name: 1-(3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-2-(4-methoxyphenyl)ethanone CAS Name: 1-(3-amino-7-methoxy-1-pyrazolo[3,4-b]quinolinyl)-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-(3-amino-7-methoxypyrazolo[3,4-b]quinolin-1-yl)-2-(4-methoxyphenyl)ethanone Traditional Name: 1-(3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-2-(4-methoxyphenyl)ethanone Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2C3=C(C=C4C=CC(=CC4=N3)OC)C(=N2)N

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2C3=C(C=C4C=CC(=CC4=N3)OC)C(=N2)N

InChI

InChI=1S/C20H18N4O3/c1-26-14-6-3-12(4-7-14)9-18(25)24-20-16(19(21)23-24)10-13-5-8-15(27-2)11-17(13)22-20/h3-8,10-11H,9H2,1-2H3,(H2,21,23)