(5-cyclohex-2-en-1-yl-1-methyl-2-oxidanylidene-quinolin-6-yl) ethanoate

Systemtic Name: (5-cyclohex-2-en-1-yl-1-methyl-2-oxidanylidene-quinolin-6-yl) ethanoate Openeye Name: (5-cyclohex-2-en-1-yl-1-methyl-2-oxo-6-quinolyl) acetate CAS Name: acetic acid [5-(1-cyclohex-2-enyl)-1-methyl-2-oxo-6-quinolinyl] ester IUPAC Name: (5-cyclohex-2-en-1-yl-1-methyl-2-oxoquinolin-6-yl) acetate Traditional Name: acetic acid (5-cyclohex-2-en-1-yl-2-keto-1-methyl-6-quinolyl) ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)N(C(=O)C=C2)C)C3CCCC=C3

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)N(C(=O)C=C2)C)C3CCCC=C3

InChI

InChI=1S/C18H19NO3/c1-12(20)22-16-10-9-15-14(8-11-17(21)19(15)2)18(16)13-6-4-3-5-7-13/h4,6,8-11,13H,3,5,7H2,1-2H3