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

Systemtic Name: N-[[7-(1,3-benzodioxol-5-ylcarbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyrazine-2-carboxamide Openeye Name: N-[[7-(1,3-benzodioxole-5-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyrazine-2-carboxamide CAS Name: N-[[7-[1,3-benzodioxol-5-yl(oxo)methyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-pyrazinecarboxamide IUPAC Name: N-[[7-(1,3-benzodioxole-5-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyrazine-2-carboxamide Traditional Name: N-[(3-methyl-7-piperonyloyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]pyrazinamide Formula: C23H21N5O4 MolecularWeight: 431.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=NC=CN=C3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=NC=CN=C3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H21N5O4/c1-14-18(10-27-22(29)19-11-24-5-6-25-19)17-4-7-28(12-16(17)9-26-14)23(30)15-2-3-20-21(8-15)32-13-31-20/h2-3,5-6,8-9,11H,4,7,10,12-13H2,1H3,(H,27,29)