(E)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]-N-(2-methylquinolin-5-yl)prop-2-enamide

Systemtic Name: (E)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]-N-(2-methylquinolin-5-yl)prop-2-enamide Openeye Name: (E)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-N-(2-methyl-5-quinolyl)prop-2-enamide CAS Name: (E)-3-[5-(3-chloro-4-methylphenyl)-2-furanyl]-N-(2-methyl-5-quinolinyl)-2-propenamide IUPAC Name: (E)-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]-N-(2-methylquinolin-5-yl)prop-2-enamide Traditional Name: (E)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-N-(2-methyl-5-quinolyl)acrylamide Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C=CC(=O)NC3=CC=CC4=C3C=CC(=N4)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)/C=C/C(=O)NC3=CC=CC4=C3C=CC(=N4)C)Cl

InChI

InChI=1S/C24H19ClN2O2/c1-15-6-8-17(14-20(15)25)23-12-9-18(29-23)10-13-24(28)27-22-5-3-4-21-19(22)11-7-16(2)26-21/h3-14H,1-2H3,(H,27,28)/b13-10+