6-methanoyl-8-methyl-N-(1-methylpiperidin-4-yl)-7,9-bis(oxidanyl)-4-oxidanylidene-10H-phenazine-1-carboxamide

Systemtic Name: 6-methanoyl-8-methyl-N-(1-methylpiperidin-4-yl)-7,9-bis(oxidanyl)-4-oxidanylidene-10H-phenazine-1-carboxamide Openeye Name: 6-formyl-7,9-dihydroxy-8-methyl-N-(1-methyl-4-piperidyl)-4-oxo-10H-phenazine-1-carboxamide CAS Name: 6-formyl-7,9-dihydroxy-8-methyl-N-(1-methyl-4-piperidinyl)-4-oxo-10H-phenazine-1-carboxamide IUPAC Name: 6-formyl-7,9-dihydroxy-8-methyl-N-(1-methylpiperidin-4-yl)-4-oxo-10H-phenazine-1-carboxamide Traditional Name: 6-formyl-7,9-dihydroxy-4-keto-8-methyl-N-(1-methyl-4-piperidyl)-10H-phenazine-1-carboxamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1O)NC3=C(C=CC(=O)C3=N2)C(=O)NC4CCN(CC4)C)C=O)O

Isomeric SMILES

CC1=C(C(=C2C(=C1O)NC3=C(C=CC(=O)C3=N2)C(=O)NC4CCN(CC4)C)C=O)O

InChI

InChI=1S/C21H22N4O5/c1-10-19(28)13(9-26)16-18(20(10)29)24-15-12(3-4-14(27)17(15)23-16)21(30)22-11-5-7-25(2)8-6-11/h3-4,9,11,24,28-29H,5-8H2,1-2H3,(H,22,30)