ethyl (Z)-2-cyano-3-(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-3-(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)prop-2-enoate CAS Name: (Z)-2-cyano-3-(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)prop-2-enoate Traditional Name: (Z)-2-cyano-3-(2-keto-5,7-dimethyl-1H-quinolin-3-yl)acrylic acid ethyl ester Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC2=C(C=C(C=C2NC1=O)C)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC2=C(C=C(C=C2NC1=O)C)C)/C#N

InChI

InChI=1S/C17H16N2O3/c1-4-22-17(21)13(9-18)7-12-8-14-11(3)5-10(2)6-15(14)19-16(12)20/h5-8H,4H2,1-3H3,(H,19,20)/b13-7-