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

Systemtic Name: (3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(4-butylphenyl)methanone Openeye Name: (3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(4-butylphenyl)methanone CAS Name: (3-amino-7-methoxy-1-pyrazolo[3,4-b]quinolinyl)-(4-butylphenyl)methanone IUPAC Name: (3-amino-7-methoxypyrazolo[3,4-b]quinolin-1-yl)-(4-butylphenyl)methanone Traditional Name: (3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(4-butylphenyl)methanone Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N2C3=C(C=C4C=CC(=CC4=N3)OC)C(=N2)N

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N2C3=C(C=C4C=CC(=CC4=N3)OC)C(=N2)N

InChI

InChI=1S/C22H22N4O2/c1-3-4-5-14-6-8-15(9-7-14)22(27)26-21-18(20(23)25-26)12-16-10-11-17(28-2)13-19(16)24-21/h6-13H,3-5H2,1-2H3,(H2,23,25)