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

Systemtic Name: (3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(4-tert-butylcyclohexyl)methanone Openeye Name: (3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(4-tert-butylcyclohexyl)methanone CAS Name: (3-amino-7-methoxy-1-pyrazolo[3,4-b]quinolinyl)-(4-tert-butylcyclohexyl)methanone IUPAC Name: (3-amino-7-methoxypyrazolo[3,4-b]quinolin-1-yl)-(4-tert-butylcyclohexyl)methanone Traditional Name: (3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(4-tert-butylcyclohexyl)methanone Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)C(=O)N2C3=C(C=C4C=CC(=CC4=N3)OC)C(=N2)N

Isomeric SMILES

CC(C)(C)C1CCC(CC1)C(=O)N2C3=C(C=C4C=CC(=CC4=N3)OC)C(=N2)N

InChI

InChI=1S/C22H28N4O2/c1-22(2,3)15-8-5-13(6-9-15)21(27)26-20-17(19(23)25-26)11-14-7-10-16(28-4)12-18(14)24-20/h7,10-13,15H,5-6,8-9H2,1-4H3,(H2,23,25)