3-(1,3-benzodioxol-5-yl)-N-quinolin-5-yl-prop-2-enamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-quinolin-5-yl-prop-2-enamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(5-quinolyl)prop-2-enamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(5-quinolinyl)-2-propenamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-quinolin-5-ylprop-2-enamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(5-quinolyl)acrylamide Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C19H14N2O3/c22-19(9-7-13-6-8-17-18(11-13)24-12-23-17)21-16-5-1-4-15-14(16)3-2-10-20-15/h1-11H,12H2,(H,21,22)