(E)-N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-quinolin-2-yl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)C=CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)/C=C/C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H22N2O2/c1-17-7-3-6-10-21(17)26-16-15-24(2)22(25)14-13-19-12-11-18-8-4-5-9-20(18)23-19/h3-14H,15-16H2,1-2H3/b14-13+