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

Systemtic Name: 2-butyl-6-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-3-(methylamino)-9-oxidanylidene-1-phenyl-10H-acridine-4-carboxamide Openeye Name: 2-butyl-6-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-3-(methylamino)-9-oxo-1-phenyl-10H-acridine-4-carboxamide CAS Name: 2-butyl-6-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-3-(methylamino)-9-oxo-1-phenyl-10H-acridine-4-carboxamide IUPAC Name: 2-butyl-6-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-3-(methylamino)-9-oxo-1-phenyl-10H-acridine-4-carboxamide Traditional Name: 2-butyl-9-keto-5-methoxy-3-(methylamino)-1-phenyl-6-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=C(N2)C(=C(C=C4)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=C(N2)C(=C(C=C4)CC5=CC(=C(C=C5)OC)OC)OC)C(=O)N)NC

InChI

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