N-[2-[3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propyl]phenyl]-5-methoxy-9-oxidanylidene-10H-acridine-4-carboxamide

Systemtic Name: N-[2-[3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propyl]phenyl]-5-methoxy-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[2-[3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propyl]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[2-[3-[(3,4-dimethoxyphenyl)methyl-methylamino]propyl]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[2-[3-[(3,4-dimethoxyphenyl)methyl-methylamino]propyl]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide Traditional Name: 9-keto-5-methoxy-N-[2-[3-[methyl(veratryl)amino]propyl]phenyl]-10H-acridine-4-carboxamide Formula: C34H35N3O5 MolecularWeight: 565.6588

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=CC=CC=C1NC(=O)C2=CC=CC3=C2NC4=C(C3=O)C=CC=C4OC)CC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CN(CCCC1=CC=CC=C1NC(=O)C2=CC=CC3=C2NC4=C(C3=O)C=CC=C4OC)CC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C34H35N3O5/c1-37(21-22-17-18-28(40-2)30(20-22)42-4)19-9-11-23-10-5-6-15-27(23)35-34(39)26-14-7-12-24-31(26)36-32-25(33(24)38)13-8-16-29(32)41-3/h5-8,10,12-18,20H,9,11,19,21H2,1-4H3,(H,35,39)(H,36,38)