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

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

Systemtic Name:2-butyl-5-[(3,4-dimethoxyphenyl)methyl]-10-methyl-3-(methylamino)-9-oxidanylidene-1-phenyl-acridine-4-carboxamide
Openeye Name:2-butyl-5-[(3,4-dimethoxyphenyl)methyl]-10-methyl-3-(methylamino)-9-oxo-1-phenyl-acridine-4-carboxamide
CAS Name:2-butyl-5-[(3,4-dimethoxyphenyl)methyl]-10-methyl-3-(methylamino)-9-oxo-1-phenyl-4-acridinecarboxamide
IUPAC Name:2-butyl-5-[(3,4-dimethoxyphenyl)methyl]-10-methyl-3-(methylamino)-9-oxo-1-phenylacridine-4-carboxamide
Traditional Name:2-butyl-9-keto-10-methyl-3-(methylamino)-1-phenyl-5-veratryl-acridine-4-carboxamide
Formula: C35H37N3O4
MolecularWeight: 563.68598
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C2C(=C1C3=CC=CC=C3)C(=O)C4=C(N2C)C(=CC=C4)CC5=CC(=C(C=C5)OC)OC)C(=O)N)NC


Isomeric SMILES

CCCCC1=C(C(=C2C(=C1C3=CC=CC=C3)C(=O)C4=C(N2C)C(=CC=C4)CC5=CC(=C(C=C5)OC)OC)C(=O)N)NC


InChI

InChI=1S/C35H37N3O4/c1-6-7-15-24-28(22-12-9-8-10-13-22)29-33(30(35(36)40)31(24)37-2)38(3)32-23(14-11-16-25(32)34(29)39)19-21-17-18-26(41-4)27(20-21)42-5/h8-14,16-18,20,37H,6-7,15,19H2,1-5H3,(H2,36,40)


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