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

Systemtic Name: N-[4-[[(3,4-dimethoxyphenyl)methyl-methyl-amino]methyl]phenyl]-5-methyl-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[4-[[(3,4-dimethoxyphenyl)methyl-methyl-amino]methyl]phenyl]-5-methyl-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[4-[[(3,4-dimethoxyphenyl)methyl-methylamino]methyl]phenyl]-5-methyl-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[4-[[(3,4-dimethoxyphenyl)methyl-methylamino]methyl]phenyl]-5-methyl-9-oxo-10H-acridine-4-carboxamide Traditional Name: 9-keto-5-methyl-N-[4-[[methyl(veratryl)amino]methyl]phenyl]-10H-acridine-4-carboxamide Formula: C32H31N3O4 MolecularWeight: 521.60624

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

InChI

InChI=1S/C32H31N3O4/c1-20-7-5-8-24-29(20)34-30-25(31(24)36)9-6-10-26(30)32(37)33-23-14-11-21(12-15-23)18-35(2)19-22-13-16-27(38-3)28(17-22)39-4/h5-17H,18-19H2,1-4H3,(H,33,37)(H,34,36)