(phenylmethyl) 2-[[2-(3,4-dimethoxyphenyl)quinolin-4-yl]carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[2-(3,4-dimethoxyphenyl)quinolin-4-yl]carbonylamino]ethanoate Openeye Name: benzyl 2-[[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]acetate CAS Name: 2-[[[2-(3,4-dimethoxyphenyl)-4-quinolinyl]-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]acetate Traditional Name: 2-[[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]acetic acid benzyl ester Formula: C27H24N2O5 MolecularWeight: 456.48986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC(=O)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC(=O)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C27H24N2O5/c1-32-24-13-12-19(14-25(24)33-2)23-15-21(20-10-6-7-11-22(20)29-23)27(31)28-16-26(30)34-17-18-8-4-3-5-9-18/h3-15H,16-17H2,1-2H3,(H,28,31)