methyl N-(2-chlorophenyl)-N-[(3-methoxy-2-phenyl-quinolin-4-yl)carbonylamino]carbamate

Systemtic Name: methyl N-(2-chlorophenyl)-N-[(3-methoxy-2-phenyl-quinolin-4-yl)carbonylamino]carbamate Openeye Name: methyl N-(2-chlorophenyl)-N-[(3-methoxy-2-phenyl-quinoline-4-carbonyl)amino]carbamate CAS Name: N-(2-chlorophenyl)-N-[[(3-methoxy-2-phenyl-4-quinolinyl)-oxomethyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-(2-chlorophenyl)-N-[(3-methoxy-2-phenylquinoline-4-carbonyl)amino]carbamate Traditional Name: N-(2-chlorophenyl)-N-[(3-methoxy-2-phenyl-quinoline-4-carbonyl)amino]carbamic acid methyl ester Formula: C25H20ClN3O4 MolecularWeight: 461.897

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NN(C4=CC=CC=C4Cl)C(=O)OC

Isomeric SMILES

COC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NN(C4=CC=CC=C4Cl)C(=O)OC

InChI

InChI=1S/C25H20ClN3O4/c1-32-23-21(24(30)28-29(25(31)33-2)20-15-9-7-13-18(20)26)17-12-6-8-14-19(17)27-22(23)16-10-4-3-5-11-16/h3-15H,1-2H3,(H,28,30)