(E)-2-cyano-3-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(7-methyl-2-oxo-1H-quinolin-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-(7-methyl-2-oxo-1H-quinolin-3-yl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(7-methyl-2-oxo-1H-quinolin-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-keto-7-methyl-1H-quinolin-3-yl)acrylamide Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)C=C(C#N)C(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C14H11N3O2/c1-8-2-3-9-5-10(6-11(7-15)13(16)18)14(19)17-12(9)4-8/h2-6H,1H3,(H2,16,18)(H,17,19)/b11-6+