1-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-N-[2-(methylamino)ethyl]-9-oxidanylidene-N-phenyl-10H-acridine-4-carboxamide

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-N-[2-(methylamino)ethyl]-9-oxidanylidene-N-phenyl-10H-acridine-4-carboxamide Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-N-[2-(methylamino)ethyl]-9-oxo-N-phenyl-10H-acridine-4-carboxamide CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-N-[2-(methylamino)ethyl]-9-oxo-N-phenyl-10H-acridine-4-carboxamide IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-N-[2-(methylamino)ethyl]-9-oxo-N-phenyl-10H-acridine-4-carboxamide Traditional Name: 9-keto-5-methoxy-N-[2-(methylamino)ethyl]-N-phenyl-1-veratryl-10H-acridine-4-carboxamide Formula: C33H33N3O5 MolecularWeight: 551.63222

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Descriptors Computed from Structure

Canonical SMILES:

CNCCN(C1=CC=CC=C1)C(=O)C2=C3C(=C(C=C2)CC4=CC(=C(C=C4)OC)OC)C(=O)C5=C(N3)C(=CC=C5)OC

Isomeric SMILES

CNCCN(C1=CC=CC=C1)C(=O)C2=C3C(=C(C=C2)CC4=CC(=C(C=C4)OC)OC)C(=O)C5=C(N3)C(=CC=C5)OC

InChI

InChI=1S/C33H33N3O5/c1-34-17-18-36(23-9-6-5-7-10-23)33(38)25-15-14-22(19-21-13-16-26(39-2)28(20-21)41-4)29-31(25)35-30-24(32(29)37)11-8-12-27(30)40-3/h5-16,20,34H,17-19H2,1-4H3,(H,35,37)