(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 3,5-dimethylbenzoate

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 3,5-dimethylbenzoate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 3,5-dimethylbenzoate CAS Name: 3,5-dimethylbenzoic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 3,5-dimethylbenzoate Traditional Name: 3,5-dimethylbenzoic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)OC2=CC3=C(C=C2)NC(=O)CC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)OC2=CC3=C(C=C2)NC(=O)CC3)C

InChI

InChI=1S/C18H17NO3/c1-11-7-12(2)9-14(8-11)18(21)22-15-4-5-16-13(10-15)3-6-17(20)19-16/h4-5,7-10H,3,6H2,1-2H3,(H,19,20)