(E)-3-(2-chlorophenyl)-N-(4-methoxy-2-methyl-quinolin-6-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(4-methoxy-2-methyl-quinolin-6-yl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(4-methoxy-2-methyl-6-quinolyl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(4-methoxy-2-methyl-6-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(4-methoxy-2-methylquinolin-6-yl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(4-methoxy-2-methyl-6-quinolyl)acrylamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C=CC3=CC=CC=C3Cl)C(=C1)OC

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3Cl)C(=C1)OC

InChI

InChI=1S/C20H17ClN2O2/c1-13-11-19(25-2)16-12-15(8-9-18(16)22-13)23-20(24)10-7-14-5-3-4-6-17(14)21/h3-12H,1-2H3,(H,23,24)/b10-7+