(8Z)-3-acetyl-8-[(4-diethylamino-2-methoxy-phenyl)methylidene]-2-(2,4-dimethoxyphenyl)-4-methyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-9-one
Molecular Formula:
C
29
H
33
N
3
O
5
S
InChI:
InChI=1/C29H33N3O5S/c1-8-31(9-2)20-11-10-19(23(15-20)36-6)14-25-28(34)32-27(22-13-12-21(35-5)16-24(22)37-7)26(18(4)33)17(3)30-29(32)38-25/h10-16,27H,8-9H2,1-7H3/b25-14-
InChIKey:
InChIKey=ULTGCQWKOSKWFU-QFEZKATABS
SMILES:
CCN(CC)C1=CC(=C(C=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)C)C4=C(C=C(C=C4)OC)OC)OC
Names:
(8Z)-3-acetyl-8-[(4-diethylamino-2-methoxy-phenyl)methylidene]-2-(2,4-dimethoxyphenyl)-4-methyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-9-one
Registries:
PubChem CID 5348099
PubChem ID 11577506
