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

Systemtic Name: (3-azanyl-6-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(3,4-diethoxyphenyl)methanone Openeye Name: (3-amino-6-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(3,4-diethoxyphenyl)methanone CAS Name: (3-amino-6-methoxy-1-pyrazolo[3,4-b]quinolinyl)-(3,4-diethoxyphenyl)methanone IUPAC Name: (3-amino-6-methoxypyrazolo[3,4-b]quinolin-1-yl)-(3,4-diethoxyphenyl)methanone Traditional Name: (3-amino-6-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(3,4-diethoxyphenyl)methanone Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O4/c1-4-29-18-9-6-13(12-19(18)30-5-2)22(27)26-21-16(20(23)25-26)11-14-10-15(28-3)7-8-17(14)24-21/h6-12H,4-5H2,1-3H3,(H2,23,25)