3-(4-bromophenyl)-2-cyano-N-quinolin-5-yl-prop-2-enamide

Systemtic Name: 3-(4-bromophenyl)-2-cyano-N-quinolin-5-yl-prop-2-enamide Openeye Name: 3-(4-bromophenyl)-2-cyano-N-(5-quinolyl)prop-2-enamide CAS Name: 3-(4-bromophenyl)-2-cyano-N-(5-quinolinyl)-2-propenamide IUPAC Name: 3-(4-bromophenyl)-2-cyano-N-quinolin-5-ylprop-2-enamide Traditional Name: 3-(4-bromophenyl)-2-cyano-N-(5-quinolyl)acrylamide Formula: C19H12BrN3O MolecularWeight: 378.22208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C(=CC3=CC=C(C=C3)Br)C#N

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C(=CC3=CC=C(C=C3)Br)C#N

InChI

InChI=1S/C19H12BrN3O/c20-15-8-6-13(7-9-15)11-14(12-21)19(24)23-18-5-1-4-17-16(18)3-2-10-22-17/h1-11H,(H,23,24)