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

Systemtic Name: N-[4-[[(3,4-dimethoxyphenyl)methyl-methyl-amino]methyl]phenyl]-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[4-[[(3,4-dimethoxyphenyl)methyl-methyl-amino]methyl]phenyl]-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[4-[[(3,4-dimethoxyphenyl)methyl-methylamino]methyl]phenyl]-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[4-[[(3,4-dimethoxyphenyl)methyl-methylamino]methyl]phenyl]-9-oxo-10H-acridine-4-carboxamide Traditional Name: 9-keto-N-[4-[[methyl(veratryl)amino]methyl]phenyl]-10H-acridine-4-carboxamide Formula: C31H29N3O4 MolecularWeight: 507.57966

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2NC4=CC=CC=C4C3=O)CC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2NC4=CC=CC=C4C3=O)CC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C31H29N3O4/c1-34(19-21-13-16-27(37-2)28(17-21)38-3)18-20-11-14-22(15-12-20)32-31(36)25-9-6-8-24-29(25)33-26-10-5-4-7-23(26)30(24)35/h4-17H,18-19H2,1-3H3,(H,32,36)(H,33,35)