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

Systemtic Name: 4-tert-butyl-N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide Openeye Name: 4-tert-butyl-N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide CAS Name: 4-tert-butyl-N-(8-methyl-1-propyl-3-pyrazolo[3,4-b]quinolinyl)benzamide IUPAC Name: 4-tert-butyl-N-(8-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)benzamide Traditional Name: 4-tert-butyl-N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide Formula: C25H28N4O MolecularWeight: 400.51602

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C25H28N4O/c1-6-14-29-23-20(15-18-9-7-8-16(2)21(18)26-23)22(28-29)27-24(30)17-10-12-19(13-11-17)25(3,4)5/h7-13,15H,6,14H2,1-5H3,(H,27,28,30)