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

Systemtic Name: methyl 2-[[4-[[2-(4-methylphenyl)quinolin-4-yl]carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[2-(p-tolyl)quinoline-4-carbonyl]amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[2-(4-methylphenyl)quinoline-4-carbonyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[2-(p-tolyl)quinoline-4-carbonyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C27H23N3O4 MolecularWeight: 453.48922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)C(=O)NCC(=O)OC

Isomeric SMILES

CC1=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/C27H23N3O4/c1-17-7-9-18(10-8-17)24-15-22(21-5-3-4-6-23(21)30-24)27(33)29-20-13-11-19(12-14-20)26(32)28-16-25(31)34-2/h3-15H,16H2,1-2H3,(H,28,32)(H,29,33)