methyl 2-phenyl-2-[[2-(1H-pyrrol-3-yl)quinolin-4-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-phenyl-2-[[2-(1H-pyrrol-3-yl)quinolin-4-yl]carbonylamino]ethanoate Openeye Name: methyl 2-phenyl-2-[[2-(1H-pyrrol-3-yl)quinoline-4-carbonyl]amino]acetate CAS Name: 2-[[oxo-[2-(1H-pyrrol-3-yl)-4-quinolinyl]methyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-phenyl-2-[[2-(1H-pyrrol-3-yl)quinoline-4-carbonyl]amino]acetate Traditional Name: 2-phenyl-2-[[2-(1H-pyrrol-3-yl)quinoline-4-carbonyl]amino]acetic acid methyl ester Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O3/c1-29-23(28)21(15-7-3-2-4-8-15)26-22(27)18-13-20(16-11-12-24-14-16)25-19-10-6-5-9-17(18)19/h2-14,21,24H,1H3,(H,26,27)