[1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(2-phenylquinolin-4-yl)carbonylamino]benzoate

Systemtic Name: [1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(2-phenylquinolin-4-yl)carbonylamino]benzoate Openeye Name: [2-(4-ethylanilino)-1-methyl-2-oxo-ethyl] 2-[(2-phenylquinoline-4-carbonyl)amino]benzoate CAS Name: 2-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]benzoic acid [1-(4-ethylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-ethylanilino)-1-oxopropan-2-yl] 2-[(2-phenylquinoline-4-carbonyl)amino]benzoate Traditional Name: 2-[(2-phenylquinoline-4-carbonyl)amino]benzoic acid [2-(4-ethylanilino)-2-keto-1-methyl-ethyl] ester Formula: C34H29N3O4 MolecularWeight: 543.61176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C2=CC=CC=C2NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C2=CC=CC=C2NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C34H29N3O4/c1-3-23-17-19-25(20-18-23)35-32(38)22(2)41-34(40)27-14-8-10-16-30(27)37-33(39)28-21-31(24-11-5-4-6-12-24)36-29-15-9-7-13-26(28)29/h4-22H,3H2,1-2H3,(H,35,38)(H,37,39)