methyl 2-[[4-[(2-phenylquinolin-4-yl)carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(2-phenylquinolin-4-yl)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(2-phenylquinoline-4-carbonyl)amino]benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]phenyl]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(2-phenylquinoline-4-carbonyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(2-phenylquinoline-4-carbonyl)amino]benzoyl]amino]acetic acid methyl ester Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C26H21N3O4/c1-33-24(30)16-27-25(31)18-11-13-19(14-12-18)28-26(32)21-15-23(17-7-3-2-4-8-17)29-22-10-6-5-9-20(21)22/h2-15H,16H2,1H3,(H,27,31)(H,28,32)