(E)-3-(4-chlorophenyl)-N-(2-methylquinolin-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(2-methylquinolin-5-yl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(2-methyl-5-quinolyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(2-methyl-5-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(2-methylquinolin-5-yl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(2-methyl-5-quinolyl)acrylamide Formula: C19H15ClN2O MolecularWeight: 322.7882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O/c1-13-5-11-16-17(21-13)3-2-4-18(16)22-19(23)12-8-14-6-9-15(20)10-7-14/h2-12H,1H3,(H,22,23)/b12-8+