3-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-quinolin-5-yl-prop-2-enamide

Systemtic Name: 3-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-quinolin-5-yl-prop-2-enamide Openeye Name: 3-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-(5-quinolyl)prop-2-enamide CAS Name: 3-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-(5-quinolinyl)-2-propenamide IUPAC Name: 3-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-quinolin-5-ylprop-2-enamide Traditional Name: 3-[4-(2-chlorobenzyl)oxy-3-methoxy-phenyl]-2-cyano-N-(5-quinolyl)acrylamide Formula: C27H20ClN3O3 MolecularWeight: 469.919

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC3=C2C=CC=N3)OCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC3=C2C=CC=N3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C27H20ClN3O3/c1-33-26-15-18(11-12-25(26)34-17-19-6-2-3-8-22(19)28)14-20(16-29)27(32)31-24-10-4-9-23-21(24)7-5-13-30-23/h2-15H,17H2,1H3,(H,31,32)