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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2NC4=CC=CC=C4C3=O)CC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CN(CCCC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2NC4=CC=CC=C4C3=O)CC5=CC(=C(C=C5)OC)OC

InChI

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