(E)-3-(1,3-benzodioxol-4-yl)-N-(2-methyl-1,5-naphthyridin-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-4-yl)-N-(2-methyl-1,5-naphthyridin-4-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-4-yl)-N-(2-methyl-1,5-naphthyridin-4-yl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-4-yl)-N-(2-methyl-1,5-naphthyridin-4-yl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-4-yl)-N-(2-methyl-1,5-naphthyridin-4-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-4-yl)-N-(2-methyl-1,5-naphthyridin-4-yl)acrylamide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)NC(=O)C=CC3=C4C(=CC=C3)OCO4)N=CC=C2

Isomeric SMILES

CC1=NC2=C(C(=C1)NC(=O)/C=C/C3=C4C(=CC=C3)OCO4)N=CC=C2

InChI

InChI=1S/C19H15N3O3/c1-12-10-15(18-14(21-12)5-3-9-20-18)22-17(23)8-7-13-4-2-6-16-19(13)25-11-24-16/h2-10H,11H2,1H3,(H,21,22,23)/b8-7+