methyl (E)-2-cyano-3-(6-methoxyquinolin-2-yl)prop-2-enoate

Systemtic Name: methyl (E)-2-cyano-3-(6-methoxyquinolin-2-yl)prop-2-enoate Openeye Name: methyl (E)-2-cyano-3-(6-methoxy-2-quinolyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(6-methoxy-2-quinolinyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-cyano-3-(6-methoxyquinolin-2-yl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(6-methoxy-2-quinolyl)acrylic acid methyl ester Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)C=C(C#N)C(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)/C=C(\C#N)/C(=O)OC

InChI

InChI=1S/C15H12N2O3/c1-19-13-5-6-14-10(8-13)3-4-12(17-14)7-11(9-16)15(18)20-2/h3-8H,1-2H3/b11-7+