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

Systemtic Name: N-[4-[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethyl]phenyl]-5-nitro-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[4-[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethyl]phenyl]-5-nitro-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[4-[2-[(3,4-dimethoxyphenyl)methyl-methylamino]ethyl]phenyl]-5-nitro-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[4-[2-[(3,4-dimethoxyphenyl)methyl-methylamino]ethyl]phenyl]-5-nitro-9-oxo-10H-acridine-4-carboxamide Traditional Name: 9-keto-N-[4-[2-[methyl(veratryl)amino]ethyl]phenyl]-5-nitro-10H-acridine-4-carboxamide Formula: C32H30N4O6 MolecularWeight: 566.6038

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2NC4=C(C3=O)C=CC=C4[N+](=O)[O-])CC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CN(CCC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2NC4=C(C3=O)C=CC=C4[N+](=O)[O-])CC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C32H30N4O6/c1-35(19-21-12-15-27(41-2)28(18-21)42-3)17-16-20-10-13-22(14-11-20)33-32(38)25-8-4-6-23-29(25)34-30-24(31(23)37)7-5-9-26(30)36(39)40/h4-15,18H,16-17,19H2,1-3H3,(H,33,38)(H,34,37)