[4-(3-cyano-7,7-dimethyl-2-methylidene-5-oxidanylidene-3,4,6,8-tetrahydro-1H-quinolin-4-yl)phenyl] ethanoate

Systemtic Name: [4-(3-cyano-7,7-dimethyl-2-methylidene-5-oxidanylidene-3,4,6,8-tetrahydro-1H-quinolin-4-yl)phenyl] ethanoate Openeye Name: [4-(3-cyano-7,7-dimethyl-2-methylene-5-oxo-3,4,6,8-tetrahydro-1H-quinolin-4-yl)phenyl] acetate CAS Name: acetic acid [4-(3-cyano-7,7-dimethyl-2-methylene-5-oxo-3,4,6,8-tetrahydro-1H-quinolin-4-yl)phenyl] ester IUPAC Name: [4-(3-cyano-7,7-dimethyl-2-methylidene-5-oxo-3,4,6,8-tetrahydro-1H-quinolin-4-yl)phenyl] acetate Traditional Name: acetic acid [4-(3-cyano-5-keto-7,7-dimethyl-2-methylene-3,4,6,8-tetrahydro-1H-quinolin-4-yl)phenyl] ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2C(C(=C)NC3=C2C(=O)CC(C3)(C)C)C#N

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2C(C(=C)NC3=C2C(=O)CC(C3)(C)C)C#N

InChI

InChI=1S/C21H22N2O3/c1-12-16(11-22)19(14-5-7-15(8-6-14)26-13(2)24)20-17(23-12)9-21(3,4)10-18(20)25/h5-8,16,19,23H,1,9-10H2,2-4H3