4-[[2-(6-methyl-3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[2-(6-methyl-3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-(6-methyl-3-oxo-4H-quinoxalin-2-yl)anilino]-4-oxo-butanoic acid CAS Name: 4-[2-(6-methyl-3-oxo-4H-quinoxalin-2-yl)anilino]-4-oxobutanoic acid IUPAC Name: 4-[2-(6-methyl-3-oxo-4H-quinoxalin-2-yl)anilino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[2-(3-keto-6-methyl-4H-quinoxalin-2-yl)anilino]butyric acid Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=O)N2)C3=CC=CC=C3NC(=O)CCC(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=O)N2)C3=CC=CC=C3NC(=O)CCC(=O)O

InChI

InChI=1S/C19H17N3O4/c1-11-6-7-14-15(10-11)22-19(26)18(21-14)12-4-2-3-5-13(12)20-16(23)8-9-17(24)25/h2-7,10H,8-9H2,1H3,(H,20,23)(H,22,26)(H,24,25)