2-[4-(diprop-2-enylcarbamoylmethyl)-2-(2-methylphenyl)-1,3-dioxo-isoquinolin-4-yl]-N,N-diprop-2-enyl-acetamide

Molecular Formula: C32H35N3O4


InChI: InChI=1/C32H35N3O4/c1-6-18-33(19-7-2)28(36)22-32(23-29(37)34(20-8-3)21-9-4)26-16-12-11-15-25(26)30(38)35(31(32)39)27-17-13-10-14-24(27)5/h6-17H,1-4,18-23H2,5H3

InChIKey: InChIKey=CGFCECCYPMPFSN-UHFFFAOYAW
SMILES: CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3C(C2=O)(CC(=O)N(CC=C)CC=C)CC(=O)N(CC=C)CC=C

Names:
    2-[4-(diprop-2-enylcarbamoylmethyl)-2-(2-methylphenyl)-1,3-dioxo-isoquinolin-4-yl]-N,N-diprop-2-enyl-acetamide

Registries:
    PubChem CID 4236311
    PubChem ID 8395011