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

Systemtic Name: methyl 2-phenyl-2-[[2-(1H-pyrrol-2-yl)quinolin-4-yl]carbonylamino]ethanoate Openeye Name: methyl 2-phenyl-2-[[2-(1H-pyrrol-2-yl)quinoline-4-carbonyl]amino]acetate CAS Name: 2-[[oxo-[2-(1H-pyrrol-2-yl)-4-quinolinyl]methyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-phenyl-2-[[2-(1H-pyrrol-2-yl)quinoline-4-carbonyl]amino]acetate Traditional Name: 2-phenyl-2-[[2-(1H-pyrrol-2-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=CC=CN4

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CN4

InChI

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