3,4,5-trimethoxy-N-[8-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[8-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]benzamide Openeye Name: N-(1-isobutyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[8-methyl-1-(2-methylpropyl)-3-pyrazolo[3,4-b]quinolinyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[8-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]benzamide Traditional Name: N-(1-isobutyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-3,4,5-trimethoxy-benzamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)N(N=C3NC(=O)C4=CC(=C(C(=C4)OC)OC)OC)CC(C)C

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)N(N=C3NC(=O)C4=CC(=C(C(=C4)OC)OC)OC)CC(C)C

InChI

InChI=1S/C25H28N4O4/c1-14(2)13-29-24-18(10-16-9-7-8-15(3)21(16)26-24)23(28-29)27-25(30)17-11-19(31-4)22(33-6)20(12-17)32-5/h7-12,14H,13H2,1-6H3,(H,27,28,30)