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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN(C)CC2=CC(=C(C=C2)OC)OC)NC(=O)C3=CC=CC4=C3NC5=CC=CC=C5C4=O

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN(C)CC2=CC(=C(C=C2)OC)OC)NC(=O)C3=CC=CC4=C3NC5=CC=CC=C5C4=O

InChI

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