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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-5-methyl-N-[2-(methylamino)ethyl]-9-oxidanylidene-N-phenyl-10H-acridine-4-carboxamide Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-5-methyl-N-[2-(methylamino)ethyl]-9-oxo-N-phenyl-10H-acridine-4-carboxamide CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-5-methyl-N-[2-(methylamino)ethyl]-9-oxo-N-phenyl-10H-acridine-4-carboxamide IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-5-methyl-N-[2-(methylamino)ethyl]-9-oxo-N-phenyl-10H-acridine-4-carboxamide Traditional Name: 9-keto-5-methyl-N-[2-(methylamino)ethyl]-N-phenyl-1-veratryl-10H-acridine-4-carboxamide Formula: C33H33N3O4 MolecularWeight: 535.63282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC3=C(C=CC(=C3C2=O)CC4=CC(=C(C=C4)OC)OC)C(=O)N(CCNC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC2=C1NC3=C(C=CC(=C3C2=O)CC4=CC(=C(C=C4)OC)OC)C(=O)N(CCNC)C5=CC=CC=C5

InChI

InChI=1S/C33H33N3O4/c1-21-9-8-12-25-30(21)35-31-26(33(38)36(18-17-34-2)24-10-6-5-7-11-24)15-14-23(29(31)32(25)37)19-22-13-16-27(39-3)28(20-22)40-4/h5-16,20,34H,17-19H2,1-4H3,(H,35,37)