(phenylmethyl) N-(2-oxidanylidene-1H-quinolin-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(2-oxidanylidene-1H-quinolin-3-yl)carbamate Openeye Name: benzyl N-(2-oxo-1H-quinolin-3-yl)carbamate CAS Name: N-(2-oxo-1H-quinolin-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-oxo-1H-quinolin-3-yl)carbamate Traditional Name: N-(2-keto-1H-quinolin-3-yl)carbamic acid benzyl ester Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H14N2O3/c20-16-15(10-13-8-4-5-9-14(13)18-16)19-17(21)22-11-12-6-2-1-3-7-12/h1-10H,11H2,(H,18,20)(H,19,21)