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

Systemtic Name: 4-[[(E)-3-quinolin-2-ylprop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-(2-quinolyl)prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-1-oxo-3-(2-quinolinyl)prop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-3-quinolin-2-ylprop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-(2-quinolyl)acryloyl]amino]benzamide Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=C/C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H15N3O2/c20-19(24)14-6-9-16(10-7-14)22-18(23)12-11-15-8-5-13-3-1-2-4-17(13)21-15/h1-12H,(H2,20,24)(H,22,23)/b12-11+