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

Systemtic Name: N-[4-[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethyl]phenyl]-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[4-[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethyl]phenyl]-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[4-[2-[(3,4-dimethoxyphenyl)methyl-methylamino]ethyl]phenyl]-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[4-[2-[(3,4-dimethoxyphenyl)methyl-methylamino]ethyl]phenyl]-9-oxo-10H-acridine-4-carboxamide Traditional Name: 9-keto-N-[4-[2-[methyl(veratryl)amino]ethyl]phenyl]-10H-acridine-4-carboxamide Formula: C32H31N3O4 MolecularWeight: 521.60624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H31N3O4/c1-35(20-22-13-16-28(38-2)29(19-22)39-3)18-17-21-11-14-23(15-12-21)33-32(37)26-9-6-8-25-30(26)34-27-10-5-4-7-24(27)31(25)36/h4-16,19H,17-18,20H2,1-3H3,(H,33,37)(H,34,36)