dipropyl 2-[[4-[(3-thiophen-2-ylquinoxalin-2-yl)amino]benzoyl]amino]pentanedioate
Molecular Formula:
C30H32N4O5S
InChI: InChI=1/C30H32N4O5S/c1-3-17-38-26(35)16-15-24(30(37)39-18-4-2)34-29(36)20-11-13-21(14-12-20)31-28-27(25-10-7-19-40-25)32-22-8-5-6-9-23(22)33-28/h5-14,19,24H,3-4,15-18H2,1-2H3,(H,31,33)(H,34,36)/f/h31,34H
InChIKey: InChIKey=VNKIRUGRQZDJIX-SHHOZWNJCA
SMILES: CCCOC(=O)CCC(C(=O)OCCC)NC(=O)C1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2C4=CC=CS4
Names:
dipropyl 2-[[4-[(3-thiophen-2-ylquinoxalin-2-yl)amino]benzoyl]amino]pentanedioate
Registries:
PubChem CID 369885
PubChem ID 15831814
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