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

Systemtic Name: N-[9-(dimethylamino)-6-methanoyl-7-methyl-5-oxidanylidene-benzo[a]phenazin-1-yl]ethanamide Openeye Name: N-[9-(dimethylamino)-6-formyl-7-methyl-5-oxo-benzo[a]phenazin-1-yl]acetamide CAS Name: N-[9-(dimethylamino)-6-formyl-7-methyl-5-oxo-1-benzo[a]phenazinyl]acetamide IUPAC Name: N-[9-(dimethylamino)-6-formyl-7-methyl-5-oxobenzo[a]phenazin-1-yl]acetamide Traditional Name: N-[9-(dimethylamino)-6-formyl-5-keto-7-methyl-benzo[a]phenazin-1-yl]acetamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C3=NC4=C(C=C(C=C4)N(C)C)N(C3=C(C2=O)C=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C3=NC4=C(C=C(C=C4)N(C)C)N(C3=C(C2=O)C=O)C

InChI

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