methyl (2R)-2-[[2-(1-benzofuran-2-yl)quinolin-4-yl]carbonylamino]-2-phenyl-ethanoate

Systemtic Name: methyl (2R)-2-[[2-(1-benzofuran-2-yl)quinolin-4-yl]carbonylamino]-2-phenyl-ethanoate Openeye Name: methyl (2R)-2-[[2-(benzofuran-2-yl)quinoline-4-carbonyl]amino]-2-phenyl-acetate CAS Name: (2R)-2-[[[2-(2-benzofuranyl)-4-quinolinyl]-oxomethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-(1-benzofuran-2-yl)quinoline-4-carbonyl]amino]-2-phenylacetate Traditional Name: (2R)-2-[[2-(benzofuran-2-yl)quinoline-4-carbonyl]amino]-2-phenyl-acetic acid methyl ester Formula: C27H20N2O4 MolecularWeight: 436.4587

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=CC=CC=C5O4

Isomeric SMILES

COC(=O)[C@@H](C1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C27H20N2O4/c1-32-27(31)25(17-9-3-2-4-10-17)29-26(30)20-16-22(28-21-13-7-6-12-19(20)21)24-15-18-11-5-8-14-23(18)33-24/h2-16,25H,1H3,(H,29,30)/t25-/m1/s1