2-butyl-5-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-3-(methylamino)-9-oxidanylidene-1-phenyl-10H-acridine-4-carboxamide

Systemtic Name: 2-butyl-5-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-3-(methylamino)-9-oxidanylidene-1-phenyl-10H-acridine-4-carboxamide Openeye Name: 2-butyl-5-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-3-(methylamino)-9-oxo-1-phenyl-10H-acridine-4-carboxamide CAS Name: 2-butyl-5-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-3-(methylamino)-9-oxo-1-phenyl-10H-acridine-4-carboxamide IUPAC Name: 2-butyl-5-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-3-(methylamino)-9-oxo-1-phenyl-10H-acridine-4-carboxamide Traditional Name: 2-butyl-9-keto-7-methoxy-3-(methylamino)-1-phenyl-5-veratryl-10H-acridine-4-carboxamide Formula: C35H37N3O5 MolecularWeight: 579.68538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C2C(=C1C3=CC=CC=C3)C(=O)C4=CC(=CC(=C4N2)CC5=CC(=C(C=C5)OC)OC)OC)C(=O)N)NC

Isomeric SMILES

CCCCC1=C(C(=C2C(=C1C3=CC=CC=C3)C(=O)C4=CC(=CC(=C4N2)CC5=CC(=C(C=C5)OC)OC)OC)C(=O)N)NC

InChI

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