(E)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[1-(2-methoxy-5-methylphenyl)ethyl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[1-(2-methoxy-5-methylphenyl)ethyl]-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(8-quinolyl)acrylamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-15-9-11-20(26-3)19(14-15)16(2)24-21(25)12-10-18-7-4-6-17-8-5-13-23-22(17)18/h4-14,16H,1-3H3,(H,24,25)/b12-10+