ethyl 4-[2-[(2-phenylquinolin-4-yl)carbonylamino]phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(2-phenylquinolin-4-yl)carbonylamino]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(2-phenylquinoline-4-carbonyl)amino]benzoyl]piperazine-1-carboxylate CAS Name: 4-[oxo-[2-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]phenyl]methyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(2-phenylquinoline-4-carbonyl)amino]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[(2-phenylquinoline-4-carbonyl)amino]benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C30H28N4O4 MolecularWeight: 508.56772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C30H28N4O4/c1-2-38-30(37)34-18-16-33(17-19-34)29(36)23-13-7-9-15-26(23)32-28(35)24-20-27(21-10-4-3-5-11-21)31-25-14-8-6-12-22(24)25/h3-15,20H,2,16-19H2,1H3,(H,32,35)