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

Systemtic Name: [4-[(4R)-3-cyano-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinolin-4-yl]phenyl] ethanoate Openeye Name: [4-[(4R)-3-cyano-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinolin-4-yl]phenyl] acetate CAS Name: acetic acid [4-[(4R)-3-cyano-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinolin-4-yl]phenyl] ester IUPAC Name: [4-[(4R)-3-cyano-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinolin-4-yl]phenyl] acetate Traditional Name: acetic acid [4-[(4R)-3-cyano-5-keto-2-methyl-4,6,7,8-tetrahydro-3H-quinolin-4-yl]phenyl] ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-11-15(10-20)18(19-16(21-11)4-3-5-17(19)23)13-6-8-14(9-7-13)24-12(2)22/h6-9,15,18H,3-5H2,1-2H3/t15?,18-/m0/s1