(E)-N-[2-(4-methoxyphenoxy)ethyl]-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-(4-methoxyphenoxy)ethyl]-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-[2-(4-methoxyphenoxy)ethyl]-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[2-(4-methoxyphenoxy)ethyl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-methoxyphenoxy)ethyl]-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-[2-(4-methoxyphenoxy)ethyl]-3-(8-quinolyl)acrylamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C21H20N2O3/c1-25-18-8-10-19(11-9-18)26-15-14-22-20(24)12-7-17-5-2-4-16-6-3-13-23-21(16)17/h2-13H,14-15H2,1H3,(H,22,24)/b12-7+