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

Systemtic Name: N-[[7-(1,3-benzodioxol-5-ylcarbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-5-ethyl-1,2-oxazole-3-carboxamide Openeye Name: N-[[7-(1,3-benzodioxole-5-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-5-ethyl-isoxazole-3-carboxamide CAS Name: N-[[7-[1,3-benzodioxol-5-yl(oxo)methyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-5-ethyl-3-isoxazolecarboxamide IUPAC Name: N-[[7-(1,3-benzodioxole-5-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-5-ethyl-1,2-oxazole-3-carboxamide Traditional Name: 5-ethyl-N-[(3-methyl-7-piperonyloyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]isoxazole-3-carboxamide Formula: C24H24N4O5 MolecularWeight: 448.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NO1)C(=O)NCC2=C3CCN(CC3=CN=C2C)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC1=CC(=NO1)C(=O)NCC2=C3CCN(CC3=CN=C2C)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H24N4O5/c1-3-17-9-20(27-33-17)23(29)26-11-19-14(2)25-10-16-12-28(7-6-18(16)19)24(30)15-4-5-21-22(8-15)32-13-31-21/h4-5,8-10H,3,6-7,11-13H2,1-2H3,(H,26,29)