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N-[[7-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]oxolane-2-carboxamide

N-[[7-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]oxolane-2-carboxamide

Systemtic Name:N-[[7-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]oxolane-2-carboxamide
Openeye Name:N-[[7-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]tetrahydrofuran-2-carboxamide
CAS Name:N-[[7-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-oxolanecarboxamide
IUPAC Name:N-[[7-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]oxolane-2-carboxamide
Traditional Name:N-[[7-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]tetrahydrofuran-2-carboxamide
Formula: C24H27N3O5
MolecularWeight: 437.48828
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C3CCCO3)C(=O)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)C3CCCO3)C(=O)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C24H27N3O5/c1-15-19(13-26-23(28)21-3-2-8-30-21)18-6-7-27(14-17(18)12-25-15)24(29)16-4-5-20-22(11-16)32-10-9-31-20/h4-5,11-12,21H,2-3,6-10,13-14H2,1H3,(H,26,28)


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