(E)-2-cyano-3-(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-keto-6-methoxy-1H-quinolin-3-yl)acrylamide Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O3/c1-20-11-2-3-12-8(6-11)4-9(14(19)17-12)5-10(7-15)13(16)18/h2-6H,1H3,(H2,16,18)(H,17,19)/b10-5+