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

Systemtic Name: N-[4-[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethyl]phenyl]-5-methyl-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[4-[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethyl]phenyl]-5-methyl-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[4-[2-[(3,4-dimethoxyphenyl)methyl-methylamino]ethyl]phenyl]-5-methyl-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[4-[2-[(3,4-dimethoxyphenyl)methyl-methylamino]ethyl]phenyl]-5-methyl-9-oxo-10H-acridine-4-carboxamide Traditional Name: 9-keto-5-methyl-N-[4-[2-[methyl(veratryl)amino]ethyl]phenyl]-10H-acridine-4-carboxamide Formula: C33H33N3O4 MolecularWeight: 535.63282

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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)CCN(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)CCN(C)CC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C33H33N3O4/c1-21-7-5-8-25-30(21)35-31-26(32(25)37)9-6-10-27(31)33(38)34-24-14-11-22(12-15-24)17-18-36(2)20-23-13-16-28(39-3)29(19-23)40-4/h5-16,19H,17-18,20H2,1-4H3,(H,34,38)(H,35,37)