tert-butyl N-(8-phenylmethoxyquinolin-6-yl)carbamate

Systemtic Name: tert-butyl N-(8-phenylmethoxyquinolin-6-yl)carbamate Openeye Name: tert-butyl N-(8-benzyloxy-6-quinolyl)carbamate CAS Name: N-(8-phenylmethoxy-6-quinolinyl)carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-(8-phenylmethoxyquinolin-6-yl)carbamate Traditional Name: N-(8-benzoxy-6-quinolyl)carbamic acid tert-butyl ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=CC(=C2C(=C1)C=CC=N2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)NC1=CC(=C2C(=C1)C=CC=N2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-21(2,3)26-20(24)23-17-12-16-10-7-11-22-19(16)18(13-17)25-14-15-8-5-4-6-9-15/h4-13H,14H2,1-3H3,(H,23,24)