(5-chloranylquinolin-8-yl) N-(2-methoxy-5-methyl-phenyl)carbamate

Systemtic Name: (5-chloranylquinolin-8-yl) N-(2-methoxy-5-methyl-phenyl)carbamate Openeye Name: (5-chloro-8-quinolyl) N-(2-methoxy-5-methyl-phenyl)carbamate CAS Name: N-(2-methoxy-5-methylphenyl)carbamic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) N-(2-methoxy-5-methylphenyl)carbamate Traditional Name: N-(2-methoxy-5-methyl-phenyl)carbamic acid (5-chloro-8-quinolyl) ester Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O3/c1-11-5-7-15(23-2)14(10-11)21-18(22)24-16-8-6-13(19)12-4-3-9-20-17(12)16/h3-10H,1-2H3,(H,21,22)