methyl 2,4-bis(azanyl)-3-(1-methyl-4H-quinolin-4-yl)-4-oxidanylidene-butaneperoxoate

Systemtic Name: methyl 2,4-bis(azanyl)-3-(1-methyl-4H-quinolin-4-yl)-4-oxidanylidene-butaneperoxoate Openeye Name: methyl 2,4-diamino-3-(1-methyl-4H-quinolin-4-yl)-4-oxo-butaneperoxoate CAS Name: 2,4-diamino-3-(1-methyl-4H-quinolin-4-yl)-4-oxobutaneperoxoic acid methyl ester IUPAC Name: methyl 2,4-diamino-3-(1-methyl-4H-quinolin-4-yl)-4-oxobutaneperoxoate Traditional Name: 2,4-diamino-4-keto-3-(1-methyl-4H-quinolin-4-yl)peroxybutyric acid methyl ester Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(C2=CC=CC=C21)C(C(C(=O)OOC)N)C(=O)N

Isomeric SMILES

CN1C=CC(C2=CC=CC=C21)C(C(C(=O)OOC)N)C(=O)N

InChI

InChI=1S/C15H19N3O4/c1-18-8-7-10(9-5-3-4-6-11(9)18)12(14(17)19)13(16)15(20)22-21-2/h3-8,10,12-13H,16H2,1-2H3,(H2,17,19)