(3-azanyl-6-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(4-ethoxyphenyl)methanone

Systemtic Name: (3-azanyl-6-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(4-ethoxyphenyl)methanone Openeye Name: (3-amino-6-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(4-ethoxyphenyl)methanone CAS Name: (3-amino-6-methoxy-1-pyrazolo[3,4-b]quinolinyl)-(4-ethoxyphenyl)methanone IUPAC Name: (3-amino-6-methoxypyrazolo[3,4-b]quinolin-1-yl)-(4-ethoxyphenyl)methanone Traditional Name: (3-amino-6-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-p-phenetyl-methanone Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2C3=C(C=C4C=C(C=CC4=N3)OC)C(=N2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2C3=C(C=C4C=C(C=CC4=N3)OC)C(=N2)N

InChI

InChI=1S/C20H18N4O3/c1-3-27-14-6-4-12(5-7-14)20(25)24-19-16(18(21)23-24)11-13-10-15(26-2)8-9-17(13)22-19/h4-11H,3H2,1-2H3,(H2,21,23)