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

Systemtic Name: methyl 2-[[4-[(2-thiophen-2-ylquinolin-4-yl)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[2-(2-thienyl)quinoline-4-carbonyl]amino]benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-[[oxo-(2-thiophen-2-yl-4-quinolinyl)methyl]amino]phenyl]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(2-thiophen-2-ylquinoline-4-carbonyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[2-(2-thienyl)quinoline-4-carbonyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C24H19N3O4S MolecularWeight: 445.49036

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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=CS4

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C24H19N3O4S/c1-31-22(28)14-25-23(29)15-8-10-16(11-9-15)26-24(30)18-13-20(21-7-4-12-32-21)27-19-6-3-2-5-17(18)19/h2-13H,14H2,1H3,(H,25,29)(H,26,30)