5-azanyl-N-[4-[4-[(3,4-dimethoxyphenyl)methyl-methyl-amino]butyl]phenyl]-9-oxidanylidene-10H-acridine-4-carboxamide

Systemtic Name: 5-azanyl-N-[4-[4-[(3,4-dimethoxyphenyl)methyl-methyl-amino]butyl]phenyl]-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: 5-amino-N-[4-[4-[(3,4-dimethoxyphenyl)methyl-methyl-amino]butyl]phenyl]-9-oxo-10H-acridine-4-carboxamide CAS Name: 5-amino-N-[4-[4-[(3,4-dimethoxyphenyl)methyl-methylamino]butyl]phenyl]-9-oxo-10H-acridine-4-carboxamide IUPAC Name: 5-amino-N-[4-[4-[(3,4-dimethoxyphenyl)methyl-methylamino]butyl]phenyl]-9-oxo-10H-acridine-4-carboxamide Traditional Name: 5-amino-9-keto-N-[4-[4-[methyl(veratryl)amino]butyl]phenyl]-10H-acridine-4-carboxamide Formula: C34H36N4O4 MolecularWeight: 564.67404

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2NC4=C(C3=O)C=CC=C4N)CC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CN(CCCCC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2NC4=C(C3=O)C=CC=C4N)CC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C34H36N4O4/c1-38(21-23-15-18-29(41-2)30(20-23)42-3)19-5-4-8-22-13-16-24(17-14-22)36-34(40)27-11-6-9-25-31(27)37-32-26(33(25)39)10-7-12-28(32)35/h6-7,9-18,20H,4-5,8,19,21,35H2,1-3H3,(H,36,40)(H,37,39)