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

Systemtic Name: 3-(2-chlorophenyl)-2-cyano-N-quinolin-5-yl-prop-2-enamide Openeye Name: 3-(2-chlorophenyl)-2-cyano-N-(5-quinolyl)prop-2-enamide CAS Name: 3-(2-chlorophenyl)-2-cyano-N-(5-quinolinyl)-2-propenamide IUPAC Name: 3-(2-chlorophenyl)-2-cyano-N-quinolin-5-ylprop-2-enamide Traditional Name: 3-(2-chlorophenyl)-2-cyano-N-(5-quinolyl)acrylamide Formula: C19H12ClN3O MolecularWeight: 333.77108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C(=O)NC2=CC=CC3=C2C=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=C(C#N)C(=O)NC2=CC=CC3=C2C=CC=N3)Cl

InChI

InChI=1S/C19H12ClN3O/c20-16-7-2-1-5-13(16)11-14(12-21)19(24)23-18-9-3-8-17-15(18)6-4-10-22-17/h1-11H,(H,23,24)