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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=CCC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2NC4=CC=CC=C4C3=O)CC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CN(C/C=C/CC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2NC4=CC=CC=C4C3=O)CC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C34H33N3O4/c1-37(22-24-16-19-30(40-2)31(21-24)41-3)20-7-6-9-23-14-17-25(18-15-23)35-34(39)28-12-8-11-27-32(28)36-29-13-5-4-10-26(29)33(27)38/h4-8,10-19,21H,9,20,22H2,1-3H3,(H,35,39)(H,36,38)/b7-6+