(E)-N-[(2-chlorophenyl)methyl]-N-methyl-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-[(2-chlorophenyl)methyl]-N-methyl-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-[(2-chlorophenyl)methyl]-N-methyl-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[(2-chlorophenyl)methyl]-N-methyl-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[(2-chlorophenyl)methyl]-N-methyl-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-(2-chlorobenzyl)-N-methyl-3-(8-quinolyl)acrylamide Formula: C20H17ClN2O MolecularWeight: 336.81478

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H17ClN2O/c1-23(14-17-6-2-3-10-18(17)21)19(24)12-11-16-8-4-7-15-9-5-13-22-20(15)16/h2-13H,14H2,1H3/b12-11+