N-[9-(dimethylamino)-7-ethyl-5-oxidanylidene-benzo[a]phenazin-1-yl]ethanamide

Systemtic Name: N-[9-(dimethylamino)-7-ethyl-5-oxidanylidene-benzo[a]phenazin-1-yl]ethanamide Openeye Name: N-[9-(dimethylamino)-7-ethyl-5-oxo-benzo[a]phenazin-1-yl]acetamide CAS Name: N-[9-(dimethylamino)-7-ethyl-5-oxo-1-benzo[a]phenazinyl]acetamide IUPAC Name: N-[9-(dimethylamino)-7-ethyl-5-oxobenzo[a]phenazin-1-yl]acetamide Traditional Name: N-[9-(dimethylamino)-7-ethyl-5-keto-benzo[a]phenazin-1-yl]acetamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=O)C3=C(C2=NC4=C1C=C(C=C4)N(C)C)C(=CC=C3)NC(=O)C

Isomeric SMILES

CCN1C2=CC(=O)C3=C(C2=NC4=C1C=C(C=C4)N(C)C)C(=CC=C3)NC(=O)C

InChI

InChI=1S/C22H22N4O2/c1-5-26-18-11-14(25(3)4)9-10-16(18)24-22-19(26)12-20(28)15-7-6-8-17(21(15)22)23-13(2)27/h6-12H,5H2,1-4H3,(H,23,27)