(E)-3-(1H-indazol-3-yl)-N-quinolin-5-yl-prop-2-enamide

Systemtic Name: (E)-3-(1H-indazol-3-yl)-N-quinolin-5-yl-prop-2-enamide Openeye Name: (E)-3-(1H-indazol-3-yl)-N-(5-quinolyl)prop-2-enamide CAS Name: (E)-3-(1H-indazol-3-yl)-N-(5-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(1H-indazol-3-yl)-N-quinolin-5-ylprop-2-enamide Traditional Name: (E)-3-(1H-indazol-3-yl)-N-(5-quinolyl)acrylamide Formula: C19H14N4O MolecularWeight: 314.34066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C=CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)/C=C/C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C19H14N4O/c24-19(11-10-18-14-5-1-2-7-17(14)22-23-18)21-16-9-3-8-15-13(16)6-4-12-20-15/h1-12H,(H,21,24)(H,22,23)/b11-10+