1-[2-[3-(3,4-dimethoxyphenyl)-2-(methylamino)butan-2-yl]oxyphenyl]-10-methyl-9-oxidanylidene-acridine-4-carboxamide

Systemtic Name: 1-[2-[3-(3,4-dimethoxyphenyl)-2-(methylamino)butan-2-yl]oxyphenyl]-10-methyl-9-oxidanylidene-acridine-4-carboxamide Openeye Name: 1-[2-[2-(3,4-dimethoxyphenyl)-1-methyl-1-(methylamino)propoxy]phenyl]-10-methyl-9-oxo-acridine-4-carboxamide CAS Name: 1-[2-[3-(3,4-dimethoxyphenyl)-2-(methylamino)butan-2-yl]oxyphenyl]-10-methyl-9-oxo-4-acridinecarboxamide IUPAC Name: 1-[2-[3-(3,4-dimethoxyphenyl)-2-(methylamino)butan-2-yl]oxyphenyl]-10-methyl-9-oxoacridine-4-carboxamide Traditional Name: 1-[2-[2-(3,4-dimethoxyphenyl)-1-methyl-1-(methylamino)propoxy]phenyl]-9-keto-10-methyl-acridine-4-carboxamide Formula: C34H35N3O5 MolecularWeight: 565.6588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)C(C)(NC)OC2=CC=CC=C2C3=C4C(=C(C=C3)C(=O)N)N(C5=CC=CC=C5C4=O)C

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)C(C)(NC)OC2=CC=CC=C2C3=C4C(=C(C=C3)C(=O)N)N(C5=CC=CC=C5C4=O)C

InChI

InChI=1S/C34H35N3O5/c1-20(21-15-18-28(40-5)29(19-21)41-6)34(2,36-3)42-27-14-10-8-11-22(27)23-16-17-25(33(35)39)31-30(23)32(38)24-12-7-9-13-26(24)37(31)4/h7-20,36H,1-6H3,(H2,35,39)