(3-phenoxyphenyl)methyl N-[(2-phenylquinolin-4-yl)carbonylamino]carbamate

Systemtic Name: (3-phenoxyphenyl)methyl N-[(2-phenylquinolin-4-yl)carbonylamino]carbamate Openeye Name: (3-phenoxyphenyl)methyl N-[(2-phenylquinoline-4-carbonyl)amino]carbamate CAS Name: N-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]carbamic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl N-[(2-phenylquinoline-4-carbonyl)amino]carbamate Traditional Name: N-[(2-phenylquinoline-4-carbonyl)amino]carbamic acid (3-phenoxybenzyl) ester Formula: C30H23N3O4 MolecularWeight: 489.52132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)OCC4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)OCC4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C30H23N3O4/c34-29(26-19-28(22-11-3-1-4-12-22)31-27-17-8-7-16-25(26)27)32-33-30(35)36-20-21-10-9-15-24(18-21)37-23-13-5-2-6-14-23/h1-19H,20H2,(H,32,34)(H,33,35)