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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C1C(=CC=C3)C(=O)NC4=CC=C(C=C4)CCN(C)CC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C1C(=CC=C3)C(=O)NC4=CC=C(C=C4)CCN(C)CC5=CC(=C(C=C5)OC)OC

InChI

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