(5-chloranylquinolin-8-yl) N-(2,4-dimethylphenyl)carbamate

Systemtic Name: (5-chloranylquinolin-8-yl) N-(2,4-dimethylphenyl)carbamate Openeye Name: (5-chloro-8-quinolyl) N-(2,4-dimethylphenyl)carbamate CAS Name: N-(2,4-dimethylphenyl)carbamic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) N-(2,4-dimethylphenyl)carbamate Traditional Name: N-(2,4-dimethylphenyl)carbamic acid (5-chloro-8-quinolyl) ester Formula: C18H15ClN2O2 MolecularWeight: 326.7769

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3)C

InChI

InChI=1S/C18H15ClN2O2/c1-11-5-7-15(12(2)10-11)21-18(22)23-16-8-6-14(19)13-4-3-9-20-17(13)16/h3-10H,1-2H3,(H,21,22)