methyl 2-cyano-3-(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoate

Systemtic Name: methyl 2-cyano-3-(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoate Openeye Name: methyl 2-cyano-3-(6-ethoxy-2-oxo-1H-quinolin-3-yl)prop-2-enoate CAS Name: 2-cyano-3-(6-ethoxy-2-oxo-1H-quinolin-3-yl)-2-propenoic acid methyl ester IUPAC Name: methyl 2-cyano-3-(6-ethoxy-2-oxo-1H-quinolin-3-yl)prop-2-enoate Traditional Name: 2-cyano-3-(6-ethoxy-2-keto-1H-quinolin-3-yl)acrylic acid methyl ester Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C=C(C#N)C(=O)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C=C(C#N)C(=O)OC

InChI

InChI=1S/C16H14N2O4/c1-3-22-13-4-5-14-10(8-13)6-11(15(19)18-14)7-12(9-17)16(20)21-2/h4-8H,3H2,1-2H3,(H,18,19)