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

Systemtic Name: (E)-3-(1,3-benzodioxol-4-yl)-N-(1,5-naphthyridin-4-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-4-yl)-N-(1,5-naphthyridin-4-yl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-4-yl)-N-(1,5-naphthyridin-4-yl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-4-yl)-N-(1,5-naphthyridin-4-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-4-yl)-N-(1,5-naphthyridin-4-yl)acrylamide Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)C=CC(=O)NC3=C4C(=NC=C3)C=CC=N4

Isomeric SMILES

C1OC2=CC=CC(=C2O1)/C=C/C(=O)NC3=C4C(=NC=C3)C=CC=N4

InChI

InChI=1S/C18H13N3O3/c22-16(7-6-12-3-1-5-15-18(12)24-11-23-15)21-14-8-10-19-13-4-2-9-20-17(13)14/h1-10H,11H2,(H,19,21,22)/b7-6+