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

Systemtic Name: (E)-3-[5-(4-chlorophenyl)furan-2-yl]-N-(2-methylquinolin-5-yl)prop-2-enamide Openeye Name: (E)-3-[5-(4-chlorophenyl)-2-furyl]-N-(2-methyl-5-quinolyl)prop-2-enamide CAS Name: (E)-3-[5-(4-chlorophenyl)-2-furanyl]-N-(2-methyl-5-quinolinyl)-2-propenamide IUPAC Name: (E)-3-[5-(4-chlorophenyl)furan-2-yl]-N-(2-methylquinolin-5-yl)prop-2-enamide Traditional Name: (E)-3-[5-(4-chlorophenyl)-2-furyl]-N-(2-methyl-5-quinolyl)acrylamide Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)/C=C/C3=CC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O2/c1-15-5-12-19-20(25-15)3-2-4-21(19)26-23(27)14-11-18-10-13-22(28-18)16-6-8-17(24)9-7-16/h2-14H,1H3,(H,26,27)/b14-11+