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

Systemtic Name: N-[[7-(4-ethenylphenyl)carbonyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[3-methyl-7-(4-vinylbenzoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[[7-[(4-ethenylphenyl)-oxomethyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[7-(4-ethenylbenzoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[[3-methyl-7-(4-vinylbenzoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-piperonylamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CC4=C(C=C3)OCO4)C(=O)C5=CC=C(C=C5)C=C

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CC4=C(C=C3)OCO4)C(=O)C5=CC=C(C=C5)C=C

InChI

InChI=1S/C27H25N3O4/c1-3-18-4-6-19(7-5-18)27(32)30-11-10-22-21(15-30)13-28-17(2)23(22)14-29-26(31)20-8-9-24-25(12-20)34-16-33-24/h3-9,12-13H,1,10-11,14-16H2,2H3,(H,29,31)