N-[4-[4-[(3,4-dimethoxyphenyl)methyl-methyl-amino]butyl]phenyl]-7-methoxy-9-oxidanylidene-10H-acridine-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2NC4=C(C3=O)C=C(C=C4)OC)CC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CN(CCCCC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2NC4=C(C3=O)C=C(C=C4)OC)CC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C35H37N3O5/c1-38(22-24-13-18-31(42-3)32(20-24)43-4)19-6-5-8-23-11-14-25(15-12-23)36-35(40)28-10-7-9-27-33(28)37-30-17-16-26(41-2)21-29(30)34(27)39/h7,9-18,20-21H,5-6,8,19,22H2,1-4H3,(H,36,40)(H,37,39)