(E)-N-methyl-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-N-methyl-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide CAS Name: (E)-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide Traditional Name: (E)-N-benzyl-3-(7-keto-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-N-methyl-acrylamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C=CC2=CC3=C(NC(=O)CC3)N=C2

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)/C=C/C2=CC3=C(NC(=O)CC3)N=C2

InChI

InChI=1S/C19H19N3O2/c1-22(13-14-5-3-2-4-6-14)18(24)10-7-15-11-16-8-9-17(23)21-19(16)20-12-15/h2-7,10-12H,8-9,13H2,1H3,(H,20,21,23)/b10-7+