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

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

Systemtic Name:N-[[3-methyl-7-(3-methylfuran-2-yl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[[3-methyl-7-(3-methylfuran-2-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[[3-methyl-7-[(3-methyl-2-furanyl)-oxomethyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[[3-methyl-7-(3-methylfuran-2-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[[3-methyl-7-(3-methyl-2-furoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-piperonylamide
Formula: C24H23N3O5
MolecularWeight: 433.45652
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=C1)C(=O)N2CCC3=C(C(=NC=C3C2)C)CNC(=O)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=C(OC=C1)C(=O)N2CCC3=C(C(=NC=C3C2)C)CNC(=O)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C24H23N3O5/c1-14-6-8-30-22(14)24(29)27-7-5-18-17(12-27)10-25-15(2)19(18)11-26-23(28)16-3-4-20-21(9-16)32-13-31-20/h3-4,6,8-10H,5,7,11-13H2,1-2H3,(H,26,28)


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