(6,7-dimethoxyquinolin-4-yl) N-methyl-N-(3-methylphenyl)carbamoperoxoate

Systemtic Name: (6,7-dimethoxyquinolin-4-yl) N-methyl-N-(3-methylphenyl)carbamoperoxoate Openeye Name: (6,7-dimethoxy-4-quinolyl) N-methyl-N-(m-tolyl)carbamoperoxoate CAS Name: N-methyl-N-(3-methylphenyl)carbamoperoxoic acid (6,7-dimethoxy-4-quinolinyl) ester IUPAC Name: (6,7-dimethoxyquinolin-4-yl) N-methyl-N-(3-methylphenyl)carbamoperoxoate Traditional Name: N-methyl-N-(m-tolyl)carbamoperoxoic acid (6,7-dimethoxy-4-quinolyl) ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)C(=O)OOC2=C3C=C(C(=CC3=NC=C2)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)N(C)C(=O)OOC2=C3C=C(C(=CC3=NC=C2)OC)OC

InChI

InChI=1S/C20H20N2O5/c1-13-6-5-7-14(10-13)22(2)20(23)27-26-17-8-9-21-16-12-19(25-4)18(24-3)11-15(16)17/h5-12H,1-4H3