6-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-3-(methylamino)-5-nitro-9-oxidanylidene-1-phenyl-10H-acridine-4-carboxamide

Systemtic Name: 6-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-3-(methylamino)-5-nitro-9-oxidanylidene-1-phenyl-10H-acridine-4-carboxamide Openeye Name: 6-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-3-(methylamino)-5-nitro-9-oxo-1-phenyl-10H-acridine-4-carboxamide CAS Name: 6-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-3-(methylamino)-5-nitro-9-oxo-1-phenyl-10H-acridine-4-carboxamide IUPAC Name: 6-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-3-(methylamino)-5-nitro-9-oxo-1-phenyl-10H-acridine-4-carboxamide Traditional Name: 2-ethyl-9-keto-3-(methylamino)-5-nitro-1-phenyl-6-veratryl-10H-acridine-4-carboxamide Formula: C32H30N4O6 MolecularWeight: 566.6038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1C3=CC=CC=C3)C(=O)C4=C(N2)C(=C(C=C4)CC5=CC(=C(C=C5)OC)OC)[N+](=O)[O-])C(=O)N)NC

Isomeric SMILES

CCC1=C(C(=C2C(=C1C3=CC=CC=C3)C(=O)C4=C(N2)C(=C(C=C4)CC5=CC(=C(C=C5)OC)OC)[N+](=O)[O-])C(=O)N)NC

InChI

InChI=1S/C32H30N4O6/c1-5-20-24(18-9-7-6-8-10-18)25-29(26(32(33)38)27(20)34-2)35-28-21(31(25)37)13-12-19(30(28)36(39)40)15-17-11-14-22(41-3)23(16-17)42-4/h6-14,16,34H,5,15H2,1-4H3,(H2,33,38)(H,35,37)