N-[4-[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethyl]phenyl]-5,7-dimethoxy-9-oxidanylidene-10H-acridine-4-carboxamide

Systemtic Name: N-[4-[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethyl]phenyl]-5,7-dimethoxy-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[4-[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethyl]phenyl]-5,7-dimethoxy-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[4-[2-[(3,4-dimethoxyphenyl)methyl-methylamino]ethyl]phenyl]-5,7-dimethoxy-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[4-[2-[(3,4-dimethoxyphenyl)methyl-methylamino]ethyl]phenyl]-5,7-dimethoxy-9-oxo-10H-acridine-4-carboxamide Traditional Name: 9-keto-5,7-dimethoxy-N-[4-[2-[methyl(veratryl)amino]ethyl]phenyl]-10H-acridine-4-carboxamide Formula: C34H35N3O6 MolecularWeight: 581.6582

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2NC4=C(C=C(C=C4C3=O)OC)OC)CC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CN(CCC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2NC4=C(C=C(C=C4C3=O)OC)OC)CC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C34H35N3O6/c1-37(20-22-11-14-28(41-3)29(17-22)42-4)16-15-21-9-12-23(13-10-21)35-34(39)26-8-6-7-25-31(26)36-32-27(33(25)38)18-24(40-2)19-30(32)43-5/h6-14,17-19H,15-16,20H2,1-5H3,(H,35,39)(H,36,38)