5-[(3,4-dimethoxyphenyl)methyl]-3-(methylamino)-9-oxidanylidene-2-pentyl-1-phenyl-10H-acridine-4-carboxamide

Systemtic Name: 5-[(3,4-dimethoxyphenyl)methyl]-3-(methylamino)-9-oxidanylidene-2-pentyl-1-phenyl-10H-acridine-4-carboxamide Openeye Name: 5-[(3,4-dimethoxyphenyl)methyl]-3-(methylamino)-9-oxo-2-pentyl-1-phenyl-10H-acridine-4-carboxamide CAS Name: 5-[(3,4-dimethoxyphenyl)methyl]-3-(methylamino)-9-oxo-2-pentyl-1-phenyl-10H-acridine-4-carboxamide IUPAC Name: 5-[(3,4-dimethoxyphenyl)methyl]-3-(methylamino)-9-oxo-2-pentyl-1-phenyl-10H-acridine-4-carboxamide Traditional Name: 2-amyl-9-keto-3-(methylamino)-1-phenyl-5-veratryl-10H-acridine-4-carboxamide Formula: C35H37N3O4 MolecularWeight: 563.68598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C2C(=C1C3=CC=CC=C3)C(=O)C4=C(N2)C(=CC=C4)CC5=CC(=C(C=C5)OC)OC)C(=O)N)NC

Isomeric SMILES

CCCCCC1=C(C(=C2C(=C1C3=CC=CC=C3)C(=O)C4=C(N2)C(=CC=C4)CC5=CC(=C(C=C5)OC)OC)C(=O)N)NC

InChI

InChI=1S/C35H37N3O4/c1-5-6-8-15-24-28(22-12-9-7-10-13-22)29-33(30(35(36)40)32(24)37-2)38-31-23(14-11-16-25(31)34(29)39)19-21-17-18-26(41-3)27(20-21)42-4/h7,9-14,16-18,20,37H,5-6,8,15,19H2,1-4H3,(H2,36,40)(H,38,39)