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

Systemtic Name: N-[4-[3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propoxy]-2-methyl-phenyl]-5-methyl-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[4-[3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propoxy]-2-methyl-phenyl]-5-methyl-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[4-[3-[(3,4-dimethoxyphenyl)methyl-methylamino]propoxy]-2-methylphenyl]-5-methyl-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[4-[3-[(3,4-dimethoxyphenyl)methyl-methylamino]propoxy]-2-methylphenyl]-5-methyl-9-oxo-10H-acridine-4-carboxamide Traditional Name: 9-keto-5-methyl-N-[2-methyl-4-[3-[methyl(veratryl)amino]propoxy]phenyl]-10H-acridine-4-carboxamide Formula: C35H37N3O5 MolecularWeight: 579.68538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC3=C(C2=O)C=CC=C3C(=O)NC4=C(C=C(C=C4)OCCCN(C)CC5=CC(=C(C=C5)OC)OC)C

Isomeric SMILES

CC1=CC=CC2=C1NC3=C(C2=O)C=CC=C3C(=O)NC4=C(C=C(C=C4)OCCCN(C)CC5=CC(=C(C=C5)OC)OC)C

InChI

InChI=1S/C35H37N3O5/c1-22-9-6-10-26-32(22)37-33-27(34(26)39)11-7-12-28(33)35(40)36-29-15-14-25(19-23(29)2)43-18-8-17-38(3)21-24-13-16-30(41-4)31(20-24)42-5/h6-7,9-16,19-20H,8,17-18,21H2,1-5H3,(H,36,40)(H,37,39)