6-methanoyl-8-methyl-7,9-bis(oxidanyl)-4-oxidanylidene-N-(2-pyrrolidin-1-ylethyl)-10H-phenazine-1-carboxamide

Systemtic Name: 6-methanoyl-8-methyl-7,9-bis(oxidanyl)-4-oxidanylidene-N-(2-pyrrolidin-1-ylethyl)-10H-phenazine-1-carboxamide Openeye Name: 6-formyl-7,9-dihydroxy-8-methyl-4-oxo-N-(2-pyrrolidin-1-ylethyl)-10H-phenazine-1-carboxamide CAS Name: 6-formyl-7,9-dihydroxy-8-methyl-4-oxo-N-[2-(1-pyrrolidinyl)ethyl]-10H-phenazine-1-carboxamide IUPAC Name: 6-formyl-7,9-dihydroxy-8-methyl-4-oxo-N-(2-pyrrolidin-1-ylethyl)-10H-phenazine-1-carboxamide Traditional Name: 6-formyl-7,9-dihydroxy-4-keto-8-methyl-N-(2-pyrrolidinoethyl)-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)NCCN4CCCC4)C=O)O

Isomeric SMILES

CC1=C(C(=C2C(=C1O)NC3=C(C=CC(=O)C3=N2)C(=O)NCCN4CCCC4)C=O)O

InChI

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