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

Systemtic Name: 4-[[3-methyl-2-(4-methylphenyl)quinolin-4-yl]carbonylamino]benzoate Openeye Name: 4-[[3-methyl-2-(p-tolyl)quinoline-4-carbonyl]amino]benzoate CAS Name: 4-[[[3-methyl-2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]amino]benzoate IUPAC Name: 4-[[3-methyl-2-(4-methylphenyl)quinoline-4-carbonyl]amino]benzoate Traditional Name: 4-[[3-methyl-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(=C2C)C(=O)NC4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=CC=C(C=C4)C(=O)[O-]

InChI

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