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

Systemtic Name: N-[4-[3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propoxy]phenyl]-5-methyl-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[4-[3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propoxy]phenyl]-5-methyl-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[4-[3-[(3,4-dimethoxyphenyl)methyl-methylamino]propoxy]phenyl]-5-methyl-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[4-[3-[(3,4-dimethoxyphenyl)methyl-methylamino]propoxy]phenyl]-5-methyl-9-oxo-10H-acridine-4-carboxamide Traditional Name: 9-keto-5-methyl-N-[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=CC=CC2=C1NC3=C(C2=O)C=CC=C3C(=O)NC4=CC=C(C=C4)OCCCN(C)CC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

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

InChI

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