(E)-N-(1-naphthalen-1-ylethyl)-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-(1-naphthalen-1-ylethyl)-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-[1-(1-naphthyl)ethyl]-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[1-(1-naphthalenyl)ethyl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(1-naphthalen-1-ylethyl)-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-[1-(1-naphthyl)ethyl]-3-(8-quinolyl)acrylamide Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H20N2O/c1-17(21-13-5-8-18-7-2-3-12-22(18)21)26-23(27)15-14-20-10-4-9-19-11-6-16-25-24(19)20/h2-17H,1H3,(H,26,27)/b15-14+