(6Z)-8-methyl-7-oxidanyl-4,9-bis(oxidanylidene)-6-[(2-pyrrolidin-1-ylethylamino)methylidene]-10H-phenazine-1-carboxylic acid

Systemtic Name: (6Z)-8-methyl-7-oxidanyl-4,9-bis(oxidanylidene)-6-[(2-pyrrolidin-1-ylethylamino)methylidene]-10H-phenazine-1-carboxylic acid Openeye Name: (6Z)-7-hydroxy-8-methyl-4,9-dioxo-6-[(2-pyrrolidin-1-ylethylamino)methylene]-10H-phenazine-1-carboxylic acid CAS Name: (6Z)-7-hydroxy-8-methyl-4,9-dioxo-6-[[2-(1-pyrrolidinyl)ethylamino]methylidene]-10H-phenazine-1-carboxylic acid IUPAC Name: (6Z)-7-hydroxy-8-methyl-4,9-dioxo-6-[(2-pyrrolidin-1-ylethylamino)methylidene]-10H-phenazine-1-carboxylic acid Traditional Name: (6Z)-7-hydroxy-4,9-diketo-8-methyl-6-[(2-pyrrolidinoethylamino)methylene]-10H-phenazine-1-carboxylic acid Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CNCCN2CCCC2)C3=C(C1=O)NC4=C(C=CC(=O)C4=N3)C(=O)O)O

Isomeric SMILES

CC1=C(/C(=C\NCCN2CCCC2)/C3=C(C1=O)NC4=C(C=CC(=O)C4=N3)C(=O)O)O

InChI

InChI=1S/C21H22N4O5/c1-11-19(27)13(10-22-6-9-25-7-2-3-8-25)16-18(20(11)28)24-15-12(21(29)30)4-5-14(26)17(15)23-16/h4-5,10,22,24,27H,2-3,6-9H2,1H3,(H,29,30)/b13-10-