N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-7-methyl-1,2,3,4-tetrahydroacridine-9-carboxamide

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-7-methyl-1,2,3,4-tetrahydroacridine-9-carboxamide Openeye Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-7-methyl-1,2,3,4-tetrahydroacridine-9-carboxamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-7-methyl-1,2,3,4-tetrahydroacridine-9-carboxamide IUPAC Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-7-methyl-1,2,3,4-tetrahydroacridine-9-carboxamide Traditional Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-7-methyl-1,2,3,4-tetrahydroacridine-9-carboxamide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCCC3)N=C2C=C1)C(=O)NC4=CN=C5C(=C4)C(=NN5C)C

Isomeric SMILES

CC1=CC2=C(C3=C(CCCC3)N=C2C=C1)C(=O)NC4=CN=C5C(=C4)C(=NN5C)C

InChI

InChI=1S/C23H23N5O/c1-13-8-9-20-18(10-13)21(16-6-4-5-7-19(16)26-20)23(29)25-15-11-17-14(2)27-28(3)22(17)24-12-15/h8-12H,4-7H2,1-3H3,(H,25,29)