(1-methyl-2-oxidanylidene-quinolin-4-yl) N-phenylcarbamate

Systemtic Name: (1-methyl-2-oxidanylidene-quinolin-4-yl) N-phenylcarbamate Openeye Name: (1-methyl-2-oxo-4-quinolyl) N-phenylcarbamate CAS Name: N-phenylcarbamic acid (1-methyl-2-oxo-4-quinolinyl) ester IUPAC Name: (1-methyl-2-oxoquinolin-4-yl) N-phenylcarbamate Traditional Name: N-phenylcarbamic acid (2-keto-1-methyl-4-quinolyl) ester Formula: C17H14N2O3 MolecularWeight: 294.30466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)OC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)OC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H14N2O3/c1-19-14-10-6-5-9-13(14)15(11-16(19)20)22-17(21)18-12-7-3-2-4-8-12/h2-11H,1H3,(H,18,21)