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

Systemtic Name: (3-azanyl-7-methyl-pyrazolo[3,4-b]quinolin-1-yl)-(3,4-diethoxyphenyl)methanone Openeye Name: (3-amino-7-methyl-pyrazolo[3,4-b]quinolin-1-yl)-(3,4-diethoxyphenyl)methanone CAS Name: (3-amino-7-methyl-1-pyrazolo[3,4-b]quinolinyl)-(3,4-diethoxyphenyl)methanone IUPAC Name: (3-amino-7-methylpyrazolo[3,4-b]quinolin-1-yl)-(3,4-diethoxyphenyl)methanone Traditional Name: (3-amino-7-methyl-pyrazolo[3,4-b]quinolin-1-yl)-(3,4-diethoxyphenyl)methanone Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3/c1-4-28-18-9-8-15(12-19(18)29-5-2)22(27)26-21-16(20(23)25-26)11-14-7-6-13(3)10-17(14)24-21/h6-12H,4-5H2,1-3H3,(H2,23,25)