(E)-3-(7-chloranylquinolin-2-yl)-N-(2-methylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(7-chloranylquinolin-2-yl)-N-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-3-(7-chloro-2-quinolyl)-N-(o-tolyl)prop-2-enamide CAS Name: (E)-3-(7-chloro-2-quinolinyl)-N-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(7-chloroquinolin-2-yl)-N-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(7-chloro-2-quinolyl)-N-(o-tolyl)acrylamide Formula: C19H15ClN2O MolecularWeight: 322.7882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C=CC2=NC3=C(C=CC(=C3)Cl)C=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C=C/C2=NC3=C(C=CC(=C3)Cl)C=C2

InChI

InChI=1S/C19H15ClN2O/c1-13-4-2-3-5-17(13)22-19(23)11-10-16-9-7-14-6-8-15(20)12-18(14)21-16/h2-12H,1H3,(H,22,23)/b11-10+