N-[6-[ethanoyl(ethyl)amino]phenazin-1-yl]-N-ethyl-ethanamide

Systemtic Name: N-[6-[ethanoyl(ethyl)amino]phenazin-1-yl]-N-ethyl-ethanamide Openeye Name: N-[6-[acetyl(ethyl)amino]phenazin-1-yl]-N-ethyl-acetamide CAS Name: N-[6-[acetyl(ethyl)amino]-1-phenazinyl]-N-ethylacetamide IUPAC Name: N-[6-[acetyl(ethyl)amino]phenazin-1-yl]-N-ethylacetamide Traditional Name: N-[6-[acetyl(ethyl)amino]phenazin-1-yl]-N-ethyl-acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=C1N=C3C=CC=C(C3=N2)N(CC)C(=O)C)C(=O)C

Isomeric SMILES

CCN(C1=CC=CC2=C1N=C3C=CC=C(C3=N2)N(CC)C(=O)C)C(=O)C

InChI

InChI=1S/C20H22N4O2/c1-5-23(13(3)25)17-11-7-9-15-19(17)21-16-10-8-12-18(20(16)22-15)24(6-2)14(4)26/h7-12H,5-6H2,1-4H3