(4E)-4-[(3,4-dimethoxyphenyl)methylidene]-N-(pyridin-4-ylmethyl)-2,3-dihydro-1H-acridine-9-carboxamide

Systemtic Name: (4E)-4-[(3,4-dimethoxyphenyl)methylidene]-N-(pyridin-4-ylmethyl)-2,3-dihydro-1H-acridine-9-carboxamide Openeye Name: (4E)-4-[(3,4-dimethoxyphenyl)methylene]-N-(4-pyridylmethyl)-2,3-dihydro-1H-acridine-9-carboxamide CAS Name: (4E)-4-[(3,4-dimethoxyphenyl)methylidene]-N-(pyridin-4-ylmethyl)-2,3-dihydro-1H-acridine-9-carboxamide IUPAC Name: (4E)-4-[(3,4-dimethoxyphenyl)methylidene]-N-(pyridin-4-ylmethyl)-2,3-dihydro-1H-acridine-9-carboxamide Traditional Name: (4E)-N-(4-pyridylmethyl)-4-veratrylidene-2,3-dihydro-1H-acridine-9-carboxamide Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)NCC5=CC=NC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\CCCC3=C(C4=CC=CC=C4N=C23)C(=O)NCC5=CC=NC=C5)OC

InChI

InChI=1S/C29H27N3O3/c1-34-25-11-10-20(17-26(25)35-2)16-21-6-5-8-23-27(22-7-3-4-9-24(22)32-28(21)23)29(33)31-18-19-12-14-30-15-13-19/h3-4,7,9-17H,5-6,8,18H2,1-2H3,(H,31,33)/b21-16+