(E)-3-(2-chloranyl-8-methyl-quinolin-3-yl)-2-cyano-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-8-methyl-quinolin-3-yl)-2-cyano-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(2-chloro-8-methyl-3-quinolyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(2-chloro-8-methyl-3-quinolinyl)-2-cyano-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(2-chloro-8-methylquinolin-3-yl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-benzyl-3-(2-chloro-8-methyl-3-quinolyl)-2-cyano-acrylamide Formula: C21H16ClN3O MolecularWeight: 361.82424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=C(C#N)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=C(\C#N)/C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H16ClN3O/c1-14-6-5-9-16-10-17(20(22)25-19(14)16)11-18(12-23)21(26)24-13-15-7-3-2-4-8-15/h2-11H,13H2,1H3,(H,24,26)/b18-11+