[2-(cyclopropylamino)-2-oxidanylidene-ethyl] (4E)-4-[(3,4-dimethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl] (4E)-4-[(3,4-dimethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl] (4E)-4-[(3,4-dimethoxyphenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-[(3,4-dimethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(cyclopropylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl] (4E)-4-[(3,4-dimethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-veratrylidene-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(cyclopropylamino)-2-keto-ethyl] ester Formula: C28H28N2O5 MolecularWeight: 472.53232

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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)OCC(=O)NC5CC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\CCCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC(=O)NC5CC5)OC

InChI

InChI=1S/C28H28N2O5/c1-33-23-13-10-17(15-24(23)34-2)14-18-6-5-8-21-26(20-7-3-4-9-22(20)30-27(18)21)28(32)35-16-25(31)29-19-11-12-19/h3-4,7,9-10,13-15,19H,5-6,8,11-12,16H2,1-2H3,(H,29,31)/b18-14+