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

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-quinolin-5-yl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(5-quinolyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(5-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-quinolin-5-ylprop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(5-quinolyl)acrylamide Formula: C19H13N3O2 MolecularWeight: 315.32542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C=CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)/C=C/C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C19H13N3O2/c23-18(10-11-19-22-16-6-1-2-9-17(16)24-19)21-15-8-3-7-14-13(15)5-4-12-20-14/h1-12H,(H,21,23)/b11-10+