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

Systemtic Name: (3-azanyl-7-methyl-pyrazolo[3,4-b]quinolin-1-yl)-(4-tert-butylphenyl)methanone Openeye Name: (3-amino-7-methyl-pyrazolo[3,4-b]quinolin-1-yl)-(4-tert-butylphenyl)methanone CAS Name: (3-amino-7-methyl-1-pyrazolo[3,4-b]quinolinyl)-(4-tert-butylphenyl)methanone IUPAC Name: (3-amino-7-methylpyrazolo[3,4-b]quinolin-1-yl)-(4-tert-butylphenyl)methanone Traditional Name: (3-amino-7-methyl-pyrazolo[3,4-b]quinolin-1-yl)-(4-tert-butylphenyl)methanone Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C(=NN3C(=O)C4=CC=C(C=C4)C(C)(C)C)N

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C(=NN3C(=O)C4=CC=C(C=C4)C(C)(C)C)N

InChI

InChI=1S/C22H22N4O/c1-13-5-6-15-12-17-19(23)25-26(20(17)24-18(15)11-13)21(27)14-7-9-16(10-8-14)22(2,3)4/h5-12H,1-4H3,(H2,23,25)