3-acetyl-8-[(2-methoxy-4-morpholin-4-yl-phenyl)methylidene]-2-(2-methoxynaphthalen-1-yl)-4-methyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-9-one
Molecular Formula:
C
32
H
31
N
3
O
5
S
InChI:
InChI=1/C32H31N3O5S/c1-19-28(20(2)36)30(29-24-8-6-5-7-21(24)10-12-25(29)38-3)35-31(37)27(41-32(35)33-19)17-22-9-11-23(18-26(22)39-4)34-13-15-40-16-14-34/h5-12,17-18,30H,13-16H2,1-4H3
InChIKey:
InChIKey=CDUQKYXSCULDQU-UHFFFAOYAZ
SMILES:
CC1=C(C(N2C(=O)C(=CC3=C(C=C(C=C3)N4CCOCC4)OC)SC2=N1)C5=C(C=CC6=CC=CC=C65)OC)C(=O)C
Names:
3-acetyl-8-[(2-methoxy-4-morpholin-4-yl-phenyl)methylidene]-2-(2-methoxynaphthalen-1-yl)-4-methyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-9-one
Registries:
PubChem CID 4121434
PubChem ID 6050759
