2-(3,5-dimethoxyphenyl)propan-2-yl N-[(4-methoxyquinolin-2-yl)carbonylamino]carbamate

Systemtic Name: 2-(3,5-dimethoxyphenyl)propan-2-yl N-[(4-methoxyquinolin-2-yl)carbonylamino]carbamate Openeye Name: [1-(3,5-dimethoxyphenyl)-1-methyl-ethyl] N-[(4-methoxyquinoline-2-carbonyl)amino]carbamate CAS Name: N-[[(4-methoxy-2-quinolinyl)-oxomethyl]amino]carbamic acid 2-(3,5-dimethoxyphenyl)propan-2-yl ester IUPAC Name: 2-(3,5-dimethoxyphenyl)propan-2-yl N-[(4-methoxyquinoline-2-carbonyl)amino]carbamate Traditional Name: N-[(4-methoxyquinoline-2-carbonyl)amino]carbamic acid [1-(3,5-dimethoxyphenyl)-1-methyl-ethyl] ester Formula: C23H25N3O6 MolecularWeight: 439.4611

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=CC(=C1)OC)OC)OC(=O)NNC(=O)C2=NC3=CC=CC=C3C(=C2)OC

Isomeric SMILES

CC(C)(C1=CC(=CC(=C1)OC)OC)OC(=O)NNC(=O)C2=NC3=CC=CC=C3C(=C2)OC

InChI

InChI=1S/C23H25N3O6/c1-23(2,14-10-15(29-3)12-16(11-14)30-4)32-22(28)26-25-21(27)19-13-20(31-5)17-8-6-7-9-18(17)24-19/h6-13H,1-5H3,(H,25,27)(H,26,28)