ethyl 2-[[(E)-[2-(5-chloro-2-morpholin-4-yl-phenyl)-1,3-dioxo-isoquinolin-4-ylidene]methyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate

Molecular Formula: C31H30ClN3O5S


InChI: InChI=1/C31H30ClN3O5S/c1-2-40-31(38)27-22-9-5-6-10-26(22)41-28(27)33-18-23-20-7-3-4-8-21(20)29(36)35(30(23)37)25-17-19(32)11-12-24(25)34-13-15-39-16-14-34/h3-4,7-8,11-12,17-18,33H,2,5-6,9-10,13-16H2,1H3/b23-18+

InChIKey: InChIKey=HUONKUCFEOUAHH-PTGBLXJZBE
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC=C3C4=CC=CC=C4C(=O)N(C3=O)C5=C(C=CC(=C5)Cl)N6CCOCC6

Names:
    ethyl 2-[[(E)-[2-(5-chloro-2-morpholin-4-yl-phenyl)-1,3-dioxo-isoquinolin-4-ylidene]methyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate

Registries:
    PubChem CID 6264395
    PubChem ID 11580830