N-[9-(dimethylamino)-7-ethyl-5-oxidanylidene-benzo[a]phenazin-6-yl]ethanamide

Systemtic Name: N-[9-(dimethylamino)-7-ethyl-5-oxidanylidene-benzo[a]phenazin-6-yl]ethanamide Openeye Name: N-[9-(dimethylamino)-7-ethyl-5-oxo-benzo[a]phenazin-6-yl]acetamide CAS Name: N-[9-(dimethylamino)-7-ethyl-5-oxo-6-benzo[a]phenazinyl]acetamide IUPAC Name: N-[9-(dimethylamino)-7-ethyl-5-oxobenzo[a]phenazin-6-yl]acetamide Traditional Name: N-[9-(dimethylamino)-7-ethyl-5-keto-benzo[a]phenazin-6-yl]acetamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)N(C)C)N=C3C1=C(C(=O)C4=CC=CC=C43)NC(=O)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)N(C)C)N=C3C1=C(C(=O)C4=CC=CC=C43)NC(=O)C

InChI

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