(E)-N-[(3-methyl-7-naphthalen-1-ylcarbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[(3-methyl-7-naphthalen-1-ylcarbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[[3-methyl-7-(naphthalene-1-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[3-methyl-7-[1-naphthalenyl(oxo)methyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[[3-methyl-7-(naphthalene-1-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[[3-methyl-7-(1-naphthoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-(2-thienyl)acrylamide Formula: C28H25N3O2S MolecularWeight: 467.582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C=CC3=CC=CS3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)/C=C/C3=CC=CS3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H25N3O2S/c1-19-26(17-30-27(32)12-11-22-8-5-15-34-22)24-13-14-31(18-21(24)16-29-19)28(33)25-10-4-7-20-6-2-3-9-23(20)25/h2-12,15-16H,13-14,17-18H2,1H3,(H,30,32)/b12-11+