N-[[7-(2-cyclopentylethanoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-5-(methoxymethyl)furan-2-carboxamide

Systemtic Name: N-[[7-(2-cyclopentylethanoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-5-(methoxymethyl)furan-2-carboxamide Openeye Name: N-[[7-(2-cyclopentylacetyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-5-(methoxymethyl)furan-2-carboxamide CAS Name: N-[[7-(2-cyclopentyl-1-oxoethyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-5-(methoxymethyl)-2-furancarboxamide IUPAC Name: N-[[7-(2-cyclopentylacetyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-5-(methoxymethyl)furan-2-carboxamide Traditional Name: N-[[7-(2-cyclopentylacetyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-5-(methoxymethyl)-2-furamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CC=C(O3)COC)C(=O)CC4CCCC4

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CC=C(O3)COC)C(=O)CC4CCCC4

InChI

InChI=1S/C24H31N3O4/c1-16-21(13-26-24(29)22-8-7-19(31-22)15-30-2)20-9-10-27(14-18(20)12-25-16)23(28)11-17-5-3-4-6-17/h7-8,12,17H,3-6,9-11,13-15H2,1-2H3,(H,26,29)