N-[(4-methoxyphenyl)methyl]-3-quinolin-2-yl-prop-2-enamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-quinolin-2-yl-prop-2-enamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-(2-quinolyl)prop-2-enamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-(2-quinolinyl)-2-propenamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-quinolin-2-ylprop-2-enamide Traditional Name: N-p-anisyl-3-(2-quinolyl)acrylamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C=CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C=CC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H18N2O2/c1-24-18-11-6-15(7-12-18)14-21-20(23)13-10-17-9-8-16-4-2-3-5-19(16)22-17/h2-13H,14H2,1H3,(H,21,23)