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

Systemtic Name: N-[9-(dimethylamino)-7-ethanoyl-5-oxidanylidene-benzo[a]phenazin-6-yl]ethanamide Openeye Name: N-[7-acetyl-9-(dimethylamino)-5-oxo-benzo[a]phenazin-6-yl]acetamide CAS Name: N-[7-acetyl-9-(dimethylamino)-5-oxo-6-benzo[a]phenazinyl]acetamide IUPAC Name: N-[7-acetyl-9-(dimethylamino)-5-oxobenzo[a]phenazin-6-yl]acetamide Traditional Name: N-[7-acetyl-9-(dimethylamino)-5-keto-benzo[a]phenazin-6-yl]acetamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=NC3=C(N2C(=O)C)C=C(C=C3)N(C)C)C4=CC=CC=C4C1=O

Isomeric SMILES

CC(=O)NC1=C2C(=NC3=C(N2C(=O)C)C=C(C=C3)N(C)C)C4=CC=CC=C4C1=O

InChI

InChI=1S/C22H20N4O3/c1-12(27)23-20-21-19(15-7-5-6-8-16(15)22(20)29)24-17-10-9-14(25(3)4)11-18(17)26(21)13(2)28/h5-11H,1-4H3,(H,23,27)