(E)-N-[[3-methyl-7-(2-pyrrolidin-1-ium-1-ylethanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[[3-methyl-7-(2-pyrrolidin-1-ium-1-ylethanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[3-methyl-7-(2-pyrrolidin-1-ium-1-ylacetyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[3-methyl-7-[1-oxo-2-(1-pyrrolidin-1-iumyl)ethyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[3-methyl-7-(2-pyrrolidin-1-ium-1-ylacetyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[[3-methyl-7-(2-pyrrolidin-1-ium-1-ylacetyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenyl-acrylamide Formula: C25H31N4O2+ MolecularWeight: 419.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C=CC3=CC=CC=C3)C(=O)C[NH+]4CCCC4

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)/C=C/C3=CC=CC=C3)C(=O)C[NH+]4CCCC4

InChI

InChI=1S/C25H30N4O2/c1-19-23(16-27-24(30)10-9-20-7-3-2-4-8-20)22-11-14-29(17-21(22)15-26-19)25(31)18-28-12-5-6-13-28/h2-4,7-10,15H,5-6,11-14,16-18H2,1H3,(H,27,30)/p+1/b10-9+