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

Systemtic Name: N-[9-(diethylamino)-6-ethanoyl-7-ethyl-5-oxidanylidene-benzo[a]phenazin-1-yl]ethanamide Openeye Name: N-[6-acetyl-9-(diethylamino)-7-ethyl-5-oxo-benzo[a]phenazin-1-yl]acetamide CAS Name: N-[6-acetyl-9-(diethylamino)-7-ethyl-5-oxo-1-benzo[a]phenazinyl]acetamide IUPAC Name: N-[6-acetyl-9-(diethylamino)-7-ethyl-5-oxobenzo[a]phenazin-1-yl]acetamide Traditional Name: N-[6-acetyl-9-(diethylamino)-7-ethyl-5-keto-benzo[a]phenazin-1-yl]acetamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O3/c1-6-29(7-2)17-12-13-19-21(14-17)30(8-3)25-22(15(4)31)26(33)18-10-9-11-20(27-16(5)32)23(18)24(25)28-19/h9-14H,6-8H2,1-5H3,(H,27,32)