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

Systemtic Name: (E)-3-(2-chloranyl-8-methyl-quinolin-3-yl)-2-cyano-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-3-(2-chloro-8-methyl-3-quinolyl)-2-cyano-N-isopropyl-prop-2-enamide CAS Name: (E)-3-(2-chloro-8-methyl-3-quinolinyl)-2-cyano-N-propan-2-yl-2-propenamide IUPAC Name: (E)-3-(2-chloro-8-methylquinolin-3-yl)-2-cyano-N-propan-2-ylprop-2-enamide Traditional Name: (E)-3-(2-chloro-8-methyl-3-quinolyl)-2-cyano-N-isopropyl-acrylamide Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O/c1-10(2)20-17(22)14(9-19)8-13-7-12-6-4-5-11(3)15(12)21-16(13)18/h4-8,10H,1-3H3,(H,20,22)/b14-8+