ethyl N-[2-methoxy-4-[(2-phenylquinolin-4-yl)carbonylamino]phenyl]carbamate

Systemtic Name: ethyl N-[2-methoxy-4-[(2-phenylquinolin-4-yl)carbonylamino]phenyl]carbamate Openeye Name: ethyl N-[2-methoxy-4-[(2-phenylquinoline-4-carbonyl)amino]phenyl]carbamate CAS Name: N-[2-methoxy-4-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-methoxy-4-[(2-phenylquinoline-4-carbonyl)amino]phenyl]carbamate Traditional Name: N-[2-methoxy-4-[(2-phenylquinoline-4-carbonyl)amino]phenyl]carbamic acid ethyl ester Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)OC

Isomeric SMILES

CCOC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H23N3O4/c1-3-33-26(31)29-22-14-13-18(15-24(22)32-2)27-25(30)20-16-23(17-9-5-4-6-10-17)28-21-12-8-7-11-19(20)21/h4-16H,3H2,1-2H3,(H,27,30)(H,29,31)