6-[(3,4-dimethoxyphenyl)methyl]-1-(2-methoxyphenyl)-5-methyl-3-(methylamino)-9-oxidanylidene-2-propyl-10H-acridine-4-carboxamide

Systemtic Name: 6-[(3,4-dimethoxyphenyl)methyl]-1-(2-methoxyphenyl)-5-methyl-3-(methylamino)-9-oxidanylidene-2-propyl-10H-acridine-4-carboxamide Openeye Name: 6-[(3,4-dimethoxyphenyl)methyl]-1-(2-methoxyphenyl)-5-methyl-3-(methylamino)-9-oxo-2-propyl-10H-acridine-4-carboxamide CAS Name: 6-[(3,4-dimethoxyphenyl)methyl]-1-(2-methoxyphenyl)-5-methyl-3-(methylamino)-9-oxo-2-propyl-10H-acridine-4-carboxamide IUPAC Name: 6-[(3,4-dimethoxyphenyl)methyl]-1-(2-methoxyphenyl)-5-methyl-3-(methylamino)-9-oxo-2-propyl-10H-acridine-4-carboxamide Traditional Name: 9-keto-1-(2-methoxyphenyl)-5-methyl-3-(methylamino)-2-propyl-6-veratryl-10H-acridine-4-carboxamide Formula: C35H37N3O5 MolecularWeight: 579.68538

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C2C(=C1C3=CC=CC=C3OC)C(=O)C4=C(N2)C(=C(C=C4)CC5=CC(=C(C=C5)OC)OC)C)C(=O)N)NC

Isomeric SMILES

CCCC1=C(C(=C2C(=C1C3=CC=CC=C3OC)C(=O)C4=C(N2)C(=C(C=C4)CC5=CC(=C(C=C5)OC)OC)C)C(=O)N)NC

InChI

InChI=1S/C35H37N3O5/c1-7-10-23-28(22-11-8-9-12-25(22)41-4)29-33(30(35(36)40)32(23)37-3)38-31-19(2)21(14-15-24(31)34(29)39)17-20-13-16-26(42-5)27(18-20)43-6/h8-9,11-16,18,37H,7,10,17H2,1-6H3,(H2,36,40)(H,38,39)