(2,6-dimethylphenyl) 2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate

Systemtic Name: (2,6-dimethylphenyl) 2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate Openeye Name: (2,6-dimethylphenyl) 2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate CAS Name: 2-oxo-3,4-dihydro-1H-quinoline-4-carboxylic acid (2,6-dimethylphenyl) ester IUPAC Name: (2,6-dimethylphenyl) 2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate Traditional Name: 2-keto-3,4-dihydro-1H-quinoline-4-carboxylic acid (2,6-dimethylphenyl) ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(=O)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(=O)C2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C18H17NO3/c1-11-6-5-7-12(2)17(11)22-18(21)14-10-16(20)19-15-9-4-3-8-13(14)15/h3-9,14H,10H2,1-2H3,(H,19,20)