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

Systemtic Name: (phenylmethyl) N-[(3-methoxy-2-phenyl-quinolin-4-yl)carbonylamino]-N-phenyl-carbamate Openeye Name: benzyl N-[(3-methoxy-2-phenyl-quinoline-4-carbonyl)amino]-N-phenyl-carbamate CAS Name: N-[[(3-methoxy-2-phenyl-4-quinolinyl)-oxomethyl]amino]-N-phenylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3-methoxy-2-phenylquinoline-4-carbonyl)amino]-N-phenylcarbamate Traditional Name: N-[(3-methoxy-2-phenyl-quinoline-4-carbonyl)amino]-N-phenyl-carbamic acid benzyl ester Formula: C31H25N3O4 MolecularWeight: 503.5479

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NN(C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NN(C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C31H25N3O4/c1-37-29-27(25-19-11-12-20-26(25)32-28(29)23-15-7-3-8-16-23)30(35)33-34(24-17-9-4-10-18-24)31(36)38-21-22-13-5-2-6-14-22/h2-20H,21H2,1H3,(H,33,35)