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

Systemtic Name: N-[[7-(4-acetamidophenyl)carbonyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[7-(4-acetamidobenzoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[[7-[(4-acetamidophenyl)-oxomethyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[7-(4-acetamidobenzoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[[7-(4-acetamidobenzoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-piperonylamide Formula: C27H26N4O5 MolecularWeight: 486.51914

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O5/c1-16-23(13-29-26(33)19-5-8-24-25(11-19)36-15-35-24)22-9-10-31(14-20(22)12-28-16)27(34)18-3-6-21(7-4-18)30-17(2)32/h3-8,11-12H,9-10,13-15H2,1-2H3,(H,29,33)(H,30,32)