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

Systemtic Name: methyl 2-cyano-3-(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoate Openeye Name: methyl 2-cyano-3-(6-methyl-2-oxo-1H-quinolin-3-yl)prop-2-enoate CAS Name: 2-cyano-3-(6-methyl-2-oxo-1H-quinolin-3-yl)-2-propenoic acid methyl ester IUPAC Name: methyl 2-cyano-3-(6-methyl-2-oxo-1H-quinolin-3-yl)prop-2-enoate Traditional Name: 2-cyano-3-(2-keto-6-methyl-1H-quinolin-3-yl)acrylic acid methyl ester Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)C=C(C#N)C(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)C=C(C#N)C(=O)OC

InChI

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