6-methanoyl-8-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-7,9-bis(oxidanyl)-4-oxidanylidene-10H-phenazine-1-carboxamide

Systemtic Name: 6-methanoyl-8-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-7,9-bis(oxidanyl)-4-oxidanylidene-10H-phenazine-1-carboxamide Openeye Name: 6-formyl-7,9-dihydroxy-8-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-oxo-10H-phenazine-1-carboxamide CAS Name: 6-formyl-7,9-dihydroxy-8-methyl-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-4-oxo-10H-phenazine-1-carboxamide IUPAC Name: 6-formyl-7,9-dihydroxy-8-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-oxo-10H-phenazine-1-carboxamide Traditional Name: 6-formyl-7,9-dihydroxy-4-keto-8-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-10H-phenazine-1-carboxamide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1O)NC3=C(C=CC(=O)C3=N2)C(=O)NCCC4CCCN4C)C=O)O

Isomeric SMILES

CC1=C(C(=C2C(=C1O)NC3=C(C=CC(=O)C3=N2)C(=O)NCCC4CCCN4C)C=O)O

InChI

InChI=1S/C22H24N4O5/c1-11-20(29)14(10-27)17-19(21(11)30)25-16-13(5-6-15(28)18(16)24-17)22(31)23-8-7-12-4-3-9-26(12)2/h5-6,10,12,25,29-30H,3-4,7-9H2,1-2H3,(H,23,31)