(E)-3-(7-chloranylquinolin-2-yl)-N-(4,5-dimethoxy-2-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(7-chloranylquinolin-2-yl)-N-(4,5-dimethoxy-2-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(7-chloro-2-quinolyl)-N-(4,5-dimethoxy-2-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(7-chloro-2-quinolinyl)-N-(4,5-dimethoxy-2-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(7-chloroquinolin-2-yl)-N-(4,5-dimethoxy-2-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(7-chloro-2-quinolyl)-N-(4,5-dimethoxy-2-methyl-phenyl)acrylamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3/c1-13-10-19(26-2)20(27-3)12-17(13)24-21(25)9-8-16-7-5-14-4-6-15(22)11-18(14)23-16/h4-12H,1-3H3,(H,24,25)/b9-8+