(E)-N-(2-methylquinolin-5-yl)-3-(5-phenylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-methylquinolin-5-yl)-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(2-methyl-5-quinolyl)-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-(2-methyl-5-quinolinyl)-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(2-methylquinolin-5-yl)-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(2-methyl-5-quinolyl)-3-(5-phenyl-2-furyl)acrylamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O2/c1-16-10-13-19-20(24-16)8-5-9-21(19)25-23(26)15-12-18-11-14-22(27-18)17-6-3-2-4-7-17/h2-15H,1H3,(H,25,26)/b15-12+