2-[2-[[3-(2-morpholin-4-ylethyl)-2-oxo-8-phenyl-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl]sulfanylmethyl]-4-oxo-quinazolin-3-yl]acetonitrile
Molecular Formula:
C
29
H
26
N
6
O
3
S
2
InChI:
InChI=1/C29H26N6O3S2/c30-10-11-34-25(31-22-9-5-4-8-21(22)27(34)36)19-39-29-32-23-18-24(20-6-2-1-3-7-20)40-26(23)28(37)35(29)13-12-33-14-16-38-17-15-33/h1-9,18H,11-17,19H2
InChIKey:
InChIKey=LHACIDKRDUIUKN-UHFFFAOYAV
SMILES:
C1COCCN1CCN2C(=O)C3=C(C=C(S3)C4=CC=CC=C4)N=C2SCC5=NC6=CC=CC=C6C(=O)N5CC#N
Names:
2-[2-[[3-(2-morpholin-4-ylethyl)-2-oxo-8-phenyl-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl]sulfanylmethyl]-4-oxo-quinazolin-3-yl]acetonitrile
Registries:
PubChem CID 4845667
PubChem ID 9802353
