(7-methoxy-4-methyl-quinolin-2-yl) N-(3,4-dichlorophenyl)carbamate

Systemtic Name: (7-methoxy-4-methyl-quinolin-2-yl) N-(3,4-dichlorophenyl)carbamate Openeye Name: (7-methoxy-4-methyl-2-quinolyl) N-(3,4-dichlorophenyl)carbamate CAS Name: N-(3,4-dichlorophenyl)carbamic acid (7-methoxy-4-methyl-2-quinolinyl) ester IUPAC Name: (7-methoxy-4-methylquinolin-2-yl) N-(3,4-dichlorophenyl)carbamate Traditional Name: N-(3,4-dichlorophenyl)carbamic acid (7-methoxy-4-methyl-2-quinolyl) ester Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)OC)OC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)OC)OC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O3/c1-10-7-17(22-16-9-12(24-2)4-5-13(10)16)25-18(23)21-11-3-6-14(19)15(20)8-11/h3-9H,1-2H3,(H,21,23)