(E)-3-(7-chloranylquinolin-2-yl)-N-(3,3-dimethylbutan-2-yl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(7-chloranylquinolin-2-yl)-N-(3,3-dimethylbutan-2-yl)-N-methyl-prop-2-enamide Openeye Name: (E)-3-(7-chloro-2-quinolyl)-N-methyl-N-(1,2,2-trimethylpropyl)prop-2-enamide CAS Name: (E)-3-(7-chloro-2-quinolinyl)-N-(3,3-dimethylbutan-2-yl)-N-methyl-2-propenamide IUPAC Name: (E)-3-(7-chloroquinolin-2-yl)-N-(3,3-dimethylbutan-2-yl)-N-methylprop-2-enamide Traditional Name: (E)-3-(7-chloro-2-quinolyl)-N-methyl-N-(1,2,2-trimethylpropyl)acrylamide Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)N(C)C(=O)C=CC1=NC2=C(C=CC(=C2)Cl)C=C1

Isomeric SMILES

CC(C(C)(C)C)N(C)C(=O)/C=C/C1=NC2=C(C=CC(=C2)Cl)C=C1

InChI

InChI=1S/C19H23ClN2O/c1-13(19(2,3)4)22(5)18(23)11-10-16-9-7-14-6-8-15(20)12-17(14)21-16/h6-13H,1-5H3/b11-10+