3-[[(E)-3-quinolin-8-ylprop-2-enoyl]amino]benzamide

Systemtic Name: 3-[[(E)-3-quinolin-8-ylprop-2-enoyl]amino]benzamide Openeye Name: 3-[[(E)-3-(8-quinolyl)prop-2-enoyl]amino]benzamide CAS Name: 3-[[(E)-1-oxo-3-(8-quinolinyl)prop-2-enyl]amino]benzamide IUPAC Name: 3-[[(E)-3-quinolin-8-ylprop-2-enoyl]amino]benzamide Traditional Name: 3-[[(E)-3-(8-quinolyl)acryloyl]amino]benzamide Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=CC(=O)NC3=CC=CC(=C3)C(=O)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)/C=C/C(=O)NC3=CC=CC(=C3)C(=O)N)N=CC=C2

InChI

InChI=1S/C19H15N3O2/c20-19(24)15-6-2-8-16(12-15)22-17(23)10-9-14-5-1-4-13-7-3-11-21-18(13)14/h1-12H,(H2,20,24)(H,22,23)/b10-9+