4-tert-butyl-N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide

Systemtic Name: 4-tert-butyl-N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide Openeye Name: 4-tert-butyl-N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide CAS Name: 4-tert-butyl-N-(1-ethyl-8-methyl-3-pyrazolo[3,4-b]quinolinyl)benzamide IUPAC Name: 4-tert-butyl-N-(1-ethyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)benzamide Traditional Name: 4-tert-butyl-N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C24H26N4O/c1-6-28-22-19(14-17-9-7-8-15(2)20(17)25-22)21(27-28)26-23(29)16-10-12-18(13-11-16)24(3,4)5/h7-14H,6H2,1-5H3,(H,26,27,29)