N-[4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]phenyl]-10-methyl-9-oxidanylidene-acridine-4-carboxamide

Systemtic Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]phenyl]-10-methyl-9-oxidanylidene-acridine-4-carboxamide Openeye Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]phenyl]-10-methyl-9-oxo-acridine-4-carboxamide CAS Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]phenyl]-10-methyl-9-oxo-4-acridinecarboxamide IUPAC Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]phenyl]-10-methyl-9-oxoacridine-4-carboxamide Traditional Name: N-[4-[2-(homoveratrylamino)ethyl]phenyl]-9-keto-10-methyl-acridine-4-carboxamide Formula: C33H33N3O4 MolecularWeight: 535.63282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C1C(=CC=C3)C(=O)NC4=CC=C(C=C4)CCNCCC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C1C(=CC=C3)C(=O)NC4=CC=C(C=C4)CCNCCC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C33H33N3O4/c1-36-28-10-5-4-7-25(28)32(37)26-8-6-9-27(31(26)36)33(38)35-24-14-11-22(12-15-24)17-19-34-20-18-23-13-16-29(39-2)30(21-23)40-3/h4-16,21,34H,17-20H2,1-3H3,(H,35,38)