N-[9-(dimethylamino)-6-ethanoyl-7-ethyl-5-oxidanylidene-benzo[a]phenazin-1-yl]ethanamide

Systemtic Name: N-[9-(dimethylamino)-6-ethanoyl-7-ethyl-5-oxidanylidene-benzo[a]phenazin-1-yl]ethanamide Openeye Name: N-[6-acetyl-9-(dimethylamino)-7-ethyl-5-oxo-benzo[a]phenazin-1-yl]acetamide CAS Name: N-[6-acetyl-9-(dimethylamino)-7-ethyl-5-oxo-1-benzo[a]phenazinyl]acetamide IUPAC Name: N-[6-acetyl-9-(dimethylamino)-7-ethyl-5-oxobenzo[a]phenazin-1-yl]acetamide Traditional Name: N-[6-acetyl-9-(dimethylamino)-7-ethyl-5-keto-benzo[a]phenazin-1-yl]acetamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)N(C)C)N=C3C1=C(C(=O)C4=C3C(=CC=C4)NC(=O)C)C(=O)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)N(C)C)N=C3C1=C(C(=O)C4=C3C(=CC=C4)NC(=O)C)C(=O)C

InChI

InChI=1S/C24H24N4O3/c1-6-28-19-12-15(27(4)5)10-11-17(19)26-22-21-16(8-7-9-18(21)25-14(3)30)24(31)20(13(2)29)23(22)28/h7-12H,6H2,1-5H3,(H,25,30)