[4-[(4R)-3-cyano-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinolin-4-yl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(4R)-3-cyano-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinolin-4-yl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(4R)-3-cyano-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinolin-4-yl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(4R)-3-cyano-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinolin-4-yl]-2-methoxyphenyl] ester IUPAC Name: [4-[(4R)-3-cyano-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinolin-4-yl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(4R)-3-cyano-5-keto-2-methyl-4,6,7,8-tetrahydro-3H-quinolin-4-yl]-2-methoxy-phenyl] ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C#N)C3=CC(=C(C=C3)OC(=O)C)OC)C(=O)CCC2

Isomeric SMILES

CC1=NC2=C([C@H](C1C#N)C3=CC(=C(C=C3)OC(=O)C)OC)C(=O)CCC2

InChI

InChI=1S/C20H20N2O4/c1-11-14(10-21)19(20-15(22-11)5-4-6-16(20)24)13-7-8-17(26-12(2)23)18(9-13)25-3/h7-9,14,19H,4-6H2,1-3H3/t14?,19-/m0/s1