(2-methylquinolin-8-yl) N-(4-chloranyl-2-methoxy-phenyl)carbamate

Systemtic Name: (2-methylquinolin-8-yl) N-(4-chloranyl-2-methoxy-phenyl)carbamate Openeye Name: (2-methyl-8-quinolyl) N-(4-chloro-2-methoxy-phenyl)carbamate CAS Name: N-(4-chloro-2-methoxyphenyl)carbamic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) N-(4-chloro-2-methoxyphenyl)carbamate Traditional Name: N-(4-chloro-2-methoxy-phenyl)carbamic acid (2-methyl-8-quinolyl) ester Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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