10-methyl-8-(phenylcarbonyl)-5H-phenazine-1,6-dicarboxamide

Systemtic Name: 10-methyl-8-(phenylcarbonyl)-5H-phenazine-1,6-dicarboxamide Openeye Name: 8-benzoyl-10-methyl-5H-phenazine-1,6-dicarboxamide CAS Name: 8-benzoyl-10-methyl-5H-phenazine-1,6-dicarboxamide IUPAC Name: 8-benzoyl-10-methyl-5H-phenazine-1,6-dicarboxamide Traditional Name: 8-benzoyl-10-methyl-5H-phenazine-1,6-dicarboxamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2NC3=CC=CC(=C31)C(=O)N)C(=O)N)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC(=CC(=C2NC3=CC=CC(=C31)C(=O)N)C(=O)N)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O3/c1-26-17-11-13(20(27)12-6-3-2-4-7-12)10-15(22(24)29)18(17)25-16-9-5-8-14(19(16)26)21(23)28/h2-11,25H,1H3,(H2,23,28)(H2,24,29)