(3-ethyl-1-methyl-2-oxidanylidene-quinolin-4-yl) benzoate

Systemtic Name: (3-ethyl-1-methyl-2-oxidanylidene-quinolin-4-yl) benzoate Openeye Name: (3-ethyl-1-methyl-2-oxo-4-quinolyl) benzoate CAS Name: benzoic acid (3-ethyl-1-methyl-2-oxo-4-quinolinyl) ester IUPAC Name: (3-ethyl-1-methyl-2-oxoquinolin-4-yl) benzoate Traditional Name: benzoic acid (3-ethyl-2-keto-1-methyl-4-quinolyl) ester Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N(C1=O)C)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N(C1=O)C)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO3/c1-3-14-17(23-19(22)13-9-5-4-6-10-13)15-11-7-8-12-16(15)20(2)18(14)21/h4-12H,3H2,1-2H3