N-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethoxy]phenyl]-1-nitro-9-oxidanylidene-10H-acridine-4-carboxamide

Systemtic Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethoxy]phenyl]-1-nitro-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethoxy]phenyl]-1-nitro-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethoxy]phenyl]-1-nitro-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethoxy]phenyl]-1-nitro-9-oxo-10H-acridine-4-carboxamide Traditional Name: N-[4-[2-[homoveratryl(methyl)amino]ethoxy]phenyl]-9-keto-1-nitro-10H-acridine-4-carboxamide Formula: C33H32N4O7 MolecularWeight: 596.62978

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CCOC2=CC=C(C=C2)NC(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C(=O)C5=CC=CC=C5N4

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CCOC2=CC=C(C=C2)NC(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C33H32N4O7/c1-36(17-16-21-8-15-28(42-2)29(20-21)43-3)18-19-44-23-11-9-22(10-12-23)34-33(39)25-13-14-27(37(40)41)30-31(25)35-26-7-5-4-6-24(26)32(30)38/h4-15,20H,16-19H2,1-3H3,(H,34,39)(H,35,38)