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

Systemtic Name: 2-[(E)-but-2-enyl]-5-[(3,4-dimethoxyphenyl)methyl]-3-(methylamino)-9-oxidanylidene-1-phenyl-10H-acridine-4-carboxamide Openeye Name: 2-[(E)-but-2-enyl]-5-[(3,4-dimethoxyphenyl)methyl]-3-(methylamino)-9-oxo-1-phenyl-10H-acridine-4-carboxamide CAS Name: 2-[(E)-but-2-enyl]-5-[(3,4-dimethoxyphenyl)methyl]-3-(methylamino)-9-oxo-1-phenyl-10H-acridine-4-carboxamide IUPAC Name: 2-[(E)-but-2-enyl]-5-[(3,4-dimethoxyphenyl)methyl]-3-(methylamino)-9-oxo-1-phenyl-10H-acridine-4-carboxamide Traditional Name: 2-[(E)-but-2-enyl]-9-keto-3-(methylamino)-1-phenyl-5-veratryl-10H-acridine-4-carboxamide Formula: C34H33N3O4 MolecularWeight: 547.64352

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1=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

C/C=C/CC1=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/C34H33N3O4/c1-5-6-14-23-27(21-11-8-7-9-12-21)28-32(29(34(35)39)31(23)36-2)37-30-22(13-10-15-24(30)33(28)38)18-20-16-17-25(40-3)26(19-20)41-4/h5-13,15-17,19,36H,14,18H2,1-4H3,(H2,35,39)(H,37,38)/b6-5+