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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCCC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3NC5=C(C4=O)C=CC=C5[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCCC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3NC5=C(C4=O)C=CC=C5[N+](=O)[O-])OC

InChI

InChI=1S/C32H30N4O6/c1-41-27-14-11-21(19-28(27)42-2)16-18-33-17-15-20-9-12-22(13-10-20)34-32(38)25-7-3-5-23-29(25)35-30-24(31(23)37)6-4-8-26(30)36(39)40/h3-14,19,33H,15-18H2,1-2H3,(H,34,38)(H,35,37)