N-(3,4-dimethoxyphenyl)-9-imidazol-1-yl-5,6,7,8-tetrahydroacridine-3-carboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-9-imidazol-1-yl-5,6,7,8-tetrahydroacridine-3-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-9-imidazol-1-yl-5,6,7,8-tetrahydroacridine-3-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-9-(1-imidazolyl)-5,6,7,8-tetrahydroacridine-3-carboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-9-imidazol-1-yl-5,6,7,8-tetrahydroacridine-3-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-9-imidazol-1-yl-5,6,7,8-tetrahydroacridine-3-carboxamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)N5C=CN=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)N5C=CN=C5)OC

InChI

InChI=1S/C25H24N4O3/c1-31-22-10-8-17(14-23(22)32-2)27-25(30)16-7-9-19-21(13-16)28-20-6-4-3-5-18(20)24(19)29-12-11-26-15-29/h7-15H,3-6H2,1-2H3,(H,27,30)