4-methyl-3-[[2-(4-methylphenyl)quinolin-4-yl]carbonylamino]benzoate

Systemtic Name: 4-methyl-3-[[2-(4-methylphenyl)quinolin-4-yl]carbonylamino]benzoate Openeye Name: 4-methyl-3-[[2-(p-tolyl)quinoline-4-carbonyl]amino]benzoate CAS Name: 4-methyl-3-[[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]amino]benzoate IUPAC Name: 4-methyl-3-[[2-(4-methylphenyl)quinoline-4-carbonyl]amino]benzoate Traditional Name: 4-methyl-3-[[2-(p-tolyl)quinoline-4-carbonyl]amino]benzoate Formula: C25H19N2O3- MolecularWeight: 395.42996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=CC(=C4)C(=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=CC(=C4)C(=O)[O-])C

InChI

InChI=1S/C25H20N2O3/c1-15-7-10-17(11-8-15)23-14-20(19-5-3-4-6-21(19)26-23)24(28)27-22-13-18(25(29)30)12-9-16(22)2/h3-14H,1-2H3,(H,27,28)(H,29,30)/p-1