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

Systemtic Name: N-[4-[4-[2-(3,4-dimethoxyphenyl)ethylamino]butyl]phenyl]-5-nitro-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[4-[4-[2-(3,4-dimethoxyphenyl)ethylamino]butyl]phenyl]-5-nitro-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[4-[4-[2-(3,4-dimethoxyphenyl)ethylamino]butyl]phenyl]-5-nitro-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[4-[4-[2-(3,4-dimethoxyphenyl)ethylamino]butyl]phenyl]-5-nitro-9-oxo-10H-acridine-4-carboxamide Traditional Name: N-[4-[4-(homoveratrylamino)butyl]phenyl]-9-keto-5-nitro-10H-acridine-4-carboxamide Formula: C34H34N4O6 MolecularWeight: 594.65696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCCCCC2=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)CCNCCCCC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3NC5=C(C4=O)C=CC=C5[N+](=O)[O-])OC

InChI

InChI=1S/C34H34N4O6/c1-43-29-17-14-23(21-30(29)44-2)18-20-35-19-4-3-7-22-12-15-24(16-13-22)36-34(40)27-10-5-8-25-31(27)37-32-26(33(25)39)9-6-11-28(32)38(41)42/h5-6,8-17,21,35H,3-4,7,18-20H2,1-2H3,(H,36,40)(H,37,39)