3-[3-[[3-[[3-(2-carboxyethenyl)phenyl]amino]-6-methyl-quinoxalin-2-yl]amino]phenyl]prop-2-enoic acid
Molecular Formula:
C27H22N4O4
InChI: InChI=1/C27H22N4O4/c1-17-8-11-22-23(14-17)31-27(29-21-7-3-5-19(16-21)10-13-25(34)35)26(30-22)28-20-6-2-4-18(15-20)9-12-24(32)33/h2-16H,1H3,(H,28,30)(H,29,31)(H,32,33)(H,34,35)/f/h28-29,32,34H
InChIKey: InChIKey=ILJIZZRZLICCAE-QSBKBEOSCG
SMILES: CC1=CC2=C(C=C1)N=C(C(=N2)NC3=CC=CC(=C3)C=CC(=O)O)NC4=CC=CC(=C4)C=CC(=O)O
Names:
3-[3-[[3-[[3-(2-carboxyethenyl)phenyl]amino]-6-methyl-quinoxalin-2-yl]amino]phenyl]prop-2-enoic acid
Registries:
PubChem CID 4127788
PubChem ID 6059361
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