N-[[3-methyl-7-[(E)-2-methylbut-2-enoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[[3-methyl-7-[(E)-2-methylbut-2-enoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[3-methyl-7-[(E)-2-methylbut-2-enoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[[3-methyl-7-[(E)-2-methyl-1-oxobut-2-enyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[3-methyl-7-[(E)-2-methylbut-2-enoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[[3-methyl-7-[(E)-2-methylbut-2-enoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-piperonylamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)N1CCC2=C(C(=NC=C2C1)C)CNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C=C(\C)/C(=O)N1CCC2=C(C(=NC=C2C1)C)CNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H25N3O4/c1-4-14(2)23(28)26-8-7-18-17(12-26)10-24-15(3)19(18)11-25-22(27)16-5-6-20-21(9-16)30-13-29-20/h4-6,9-10H,7-8,11-13H2,1-3H3,(H,25,27)/b14-4+