methyl 2-[[4-[(2-pyridin-3-ylquinolin-4-yl)carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(2-pyridin-3-ylquinolin-4-yl)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[2-(3-pyridyl)quinoline-4-carbonyl]amino]benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-[[oxo-[2-(3-pyridinyl)-4-quinolinyl]methyl]amino]phenyl]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(2-pyridin-3-ylquinoline-4-carbonyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[2-(3-pyridyl)quinoline-4-carbonyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C25H20N4O4 MolecularWeight: 440.4507

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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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H20N4O4/c1-33-23(30)15-27-24(31)16-8-10-18(11-9-16)28-25(32)20-13-22(17-5-4-12-26-14-17)29-21-7-3-2-6-19(20)21/h2-14H,15H2,1H3,(H,27,31)(H,28,32)