N-[8-(dimethylamino)-5,10-diethanoyl-3-methyl-phenazin-2-yl]-N-ethanoyl-ethanamide

Systemtic Name: N-[8-(dimethylamino)-5,10-diethanoyl-3-methyl-phenazin-2-yl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[5,10-diacetyl-8-(dimethylamino)-3-methyl-phenazin-2-yl]acetamide CAS Name: N-acetyl-N-[5,10-diacetyl-8-(dimethylamino)-3-methyl-2-phenazinyl]acetamide IUPAC Name: N-acetyl-N-[5,10-diacetyl-8-(dimethylamino)-3-methylphenazin-2-yl]acetamide Traditional Name: N-acetyl-N-[5,10-diacetyl-8-(dimethylamino)-3-methyl-phenazin-2-yl]acetamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1N(C(=O)C)C(=O)C)N(C3=C(N2C(=O)C)C=CC(=C3)N(C)C)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1N(C(=O)C)C(=O)C)N(C3=C(N2C(=O)C)C=CC(=C3)N(C)C)C(=O)C

InChI

InChI=1S/C23H26N4O4/c1-13-10-21-23(12-20(13)25(14(2)28)15(3)29)27(17(5)31)22-11-18(24(6)7)8-9-19(22)26(21)16(4)30/h8-12H,1-7H3