methyl 2-[[4-[[2-(4-methoxyphenyl)quinolin-4-yl]carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[[2-(4-methoxyphenyl)quinolin-4-yl]carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[[2-(4-methoxyphenyl)-4-quinolinyl]-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C27H23N3O5 MolecularWeight: 469.48862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)C(=O)NCC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)C(=O)NCC(=O)OC

InChI

InChI=1S/C27H23N3O5/c1-34-20-13-9-17(10-14-20)24-15-22(21-5-3-4-6-23(21)30-24)27(33)29-19-11-7-18(8-12-19)26(32)28-16-25(31)35-2/h3-15H,16H2,1-2H3,(H,28,32)(H,29,33)