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

Systemtic Name: N-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propyl]phenyl]-5-nitro-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propyl]phenyl]-5-nitro-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propyl]phenyl]-5-nitro-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propyl]phenyl]-5-nitro-9-oxo-10H-acridine-4-carboxamide Traditional Name: N-[4-[3-(homoveratrylamino)propyl]phenyl]-9-keto-5-nitro-10H-acridine-4-carboxamide Formula: C33H32N4O6 MolecularWeight: 580.63038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCCCC2=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)CCNCCCC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3NC5=C(C4=O)C=CC=C5[N+](=O)[O-])OC

InChI

InChI=1S/C33H32N4O6/c1-42-28-16-13-22(20-29(28)43-2)17-19-34-18-5-6-21-11-14-23(15-12-21)35-33(39)26-9-3-7-24-30(26)36-31-25(32(24)38)8-4-10-27(31)37(40)41/h3-4,7-16,20,34H,5-6,17-19H2,1-2H3,(H,35,39)(H,36,38)