(2-methylquinolin-8-yl) N-phenylcarbamate

Systemtic Name: (2-methylquinolin-8-yl) N-phenylcarbamate Openeye Name: (2-methyl-8-quinolyl) N-phenylcarbamate CAS Name: N-phenylcarbamic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) N-phenylcarbamate Traditional Name: N-phenylcarbamic acid (2-methyl-8-quinolyl) ester Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC(=O)NC3=CC=CC=C3)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC(=O)NC3=CC=CC=C3)C=C1

InChI

InChI=1S/C17H14N2O2/c1-12-10-11-13-6-5-9-15(16(13)18-12)21-17(20)19-14-7-3-2-4-8-14/h2-11H,1H3,(H,19,20)