CDS1_002359
Molecular Formula:
C26H22N4O5S
InChI: InChI=1/C26H22N4O5S/c1-18-7-6-8-19(15-18)30(25-21-10-3-5-12-23(21)36(33,34)28-25)13-14-35-24(31)16-29-17-27-22-11-4-2-9-20(22)26(29)32/h2-12,15,17H,13-14,16H2,1H3
InChIKey: InChIKey=NZQQQCSGWZVESA-UHFFFAOYAL
SMILES: CC1=CC(=CC=C1)N(CCOC(=O)CN2C=NC3=CC=CC=C3C2=O)C4=NS(=O)(=O)C5=CC=CC=C54
Names:
CDS1_002359
2-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)-(3-methylphenyl)amino]ethyl 2-(4-oxoquinazolin-3-yl)acetate
Registries:
PubChem CID 1533898
PubChem ID 11513933
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