2-cyano-3-(4-methoxy-3-phenylmethoxy-phenyl)-N-quinolin-5-yl-prop-2-enamide

Systemtic Name: 2-cyano-3-(4-methoxy-3-phenylmethoxy-phenyl)-N-quinolin-5-yl-prop-2-enamide Openeye Name: 3-(3-benzyloxy-4-methoxy-phenyl)-2-cyano-N-(5-quinolyl)prop-2-enamide CAS Name: 2-cyano-3-(4-methoxy-3-phenylmethoxyphenyl)-N-(5-quinolinyl)-2-propenamide IUPAC Name: 2-cyano-3-(4-methoxy-3-phenylmethoxyphenyl)-N-quinolin-5-ylprop-2-enamide Traditional Name: 3-(3-benzoxy-4-methoxy-phenyl)-2-cyano-N-(5-quinolyl)acrylamide Formula: C27H21N3O3 MolecularWeight: 435.47394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC3=C2C=CC=N3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC3=C2C=CC=N3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H21N3O3/c1-32-25-13-12-20(16-26(25)33-18-19-7-3-2-4-8-19)15-21(17-28)27(31)30-24-11-5-10-23-22(24)9-6-14-29-23/h2-16H,18H2,1H3,(H,30,31)