8-methyl-7,9-bis(oxidanyl)-4-oxidanylidene-6-(3-pyrrolidin-1-ylpropyl)-10H-phenazine-1-carboxylic acid

Systemtic Name: 8-methyl-7,9-bis(oxidanyl)-4-oxidanylidene-6-(3-pyrrolidin-1-ylpropyl)-10H-phenazine-1-carboxylic acid Openeye Name: 7,9-dihydroxy-8-methyl-4-oxo-6-(3-pyrrolidin-1-ylpropyl)-10H-phenazine-1-carboxylic acid CAS Name: 7,9-dihydroxy-8-methyl-4-oxo-6-[3-(1-pyrrolidinyl)propyl]-10H-phenazine-1-carboxylic acid IUPAC Name: 7,9-dihydroxy-8-methyl-4-oxo-6-(3-pyrrolidin-1-ylpropyl)-10H-phenazine-1-carboxylic acid Traditional Name: 7,9-dihydroxy-4-keto-8-methyl-6-(3-pyrrolidinopropyl)-10H-phenazine-1-carboxylic acid Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1O)NC3=C(C=CC(=O)C3=N2)C(=O)O)CCCN4CCCC4)O

Isomeric SMILES

CC1=C(C(=C2C(=C1O)NC3=C(C=CC(=O)C3=N2)C(=O)O)CCCN4CCCC4)O

InChI

InChI=1S/C21H23N3O5/c1-11-19(26)12(5-4-10-24-8-2-3-9-24)15-18(20(11)27)23-16-13(21(28)29)6-7-14(25)17(16)22-15/h6-7,23,26-27H,2-5,8-10H2,1H3,(H,28,29)