methyl 2-cyano-3-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoate

Systemtic Name: methyl 2-cyano-3-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoate Openeye Name: methyl 2-cyano-3-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)prop-2-enoate CAS Name: 2-cyano-3-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)-2-propenoic acid methyl ester IUPAC Name: methyl 2-cyano-3-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)prop-2-enoate Traditional Name: 2-cyano-3-(2-keto-6,7-dimethyl-1H-quinolin-3-yl)acrylic acid methyl ester Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)C=C(C#N)C(=O)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)C=C(C#N)C(=O)OC)C

InChI

InChI=1S/C16H14N2O3/c1-9-4-11-6-12(7-13(8-17)16(20)21-3)15(19)18-14(11)5-10(9)2/h4-7H,1-3H3,(H,18,19)