(E)-3-(1,3-benzodioxol-4-yl)-N-[6,8-bis(fluoranyl)quinolin-4-yl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-4-yl)-N-[6,8-bis(fluoranyl)quinolin-4-yl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-4-yl)-N-(6,8-difluoro-4-quinolyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-4-yl)-N-(6,8-difluoro-4-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-4-yl)-N-(6,8-difluoroquinolin-4-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-4-yl)-N-(6,8-difluoro-4-quinolyl)acrylamide Formula: C19H12F2N2O3 MolecularWeight: 354.306986

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)C=CC(=O)NC3=C4C=C(C=C(C4=NC=C3)F)F

Isomeric SMILES

C1OC2=CC=CC(=C2O1)/C=C/C(=O)NC3=C4C=C(C=C(C4=NC=C3)F)F

InChI

InChI=1S/C19H12F2N2O3/c20-12-8-13-15(6-7-22-18(13)14(21)9-12)23-17(24)5-4-11-2-1-3-16-19(11)26-10-25-16/h1-9H,10H2,(H,22,23,24)/b5-4+