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

Systemtic Name: (3-azanyl-6-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(4-tert-butylphenyl)methanone Openeye Name: (3-amino-6-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(4-tert-butylphenyl)methanone CAS Name: (3-amino-6-methoxy-1-pyrazolo[3,4-b]quinolinyl)-(4-tert-butylphenyl)methanone IUPAC Name: (3-amino-6-methoxypyrazolo[3,4-b]quinolin-1-yl)-(4-tert-butylphenyl)methanone Traditional Name: (3-amino-6-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(4-tert-butylphenyl)methanone Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O2/c1-22(2,3)15-7-5-13(6-8-15)21(27)26-20-17(19(23)25-26)12-14-11-16(28-4)9-10-18(14)24-20/h5-12H,1-4H3,(H2,23,25)