3-[4-[[3-[4-[(2-methylphenyl)carbamoylamino]phenyl]-2-oxidanylidene-pyridin-1-yl]methyl]phenyl]-3-phenyl-propanoic acid

Systemtic Name: 3-[4-[[3-[4-[(2-methylphenyl)carbamoylamino]phenyl]-2-oxidanylidene-pyridin-1-yl]methyl]phenyl]-3-phenyl-propanoic acid Openeye Name: 3-[4-[[3-[4-(o-tolylcarbamoylamino)phenyl]-2-oxo-1-pyridyl]methyl]phenyl]-3-phenyl-propanoic acid CAS Name: 3-[4-[[3-[4-[[(2-methylanilino)-oxomethyl]amino]phenyl]-2-oxo-1-pyridinyl]methyl]phenyl]-3-phenylpropanoic acid IUPAC Name: 3-[4-[[3-[4-[(2-methylphenyl)carbamoylamino]phenyl]-2-oxopyridin-1-yl]methyl]phenyl]-3-phenylpropanoic acid Traditional Name: 3-[4-[[2-keto-3-[4-(o-tolylcarbamoylamino)phenyl]-1-pyridyl]methyl]phenyl]-3-phenyl-propionic acid Formula: C35H31N3O4 MolecularWeight: 557.63834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)C3=CC=CN(C3=O)CC4=CC=C(C=C4)C(CC(=O)O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)C3=CC=CN(C3=O)CC4=CC=C(C=C4)C(CC(=O)O)C5=CC=CC=C5

InChI

InChI=1S/C35H31N3O4/c1-24-8-5-6-12-32(24)37-35(42)36-29-19-17-27(18-20-29)30-11-7-21-38(34(30)41)23-25-13-15-28(16-14-25)31(22-33(39)40)26-9-3-2-4-10-26/h2-21,31H,22-23H2,1H3,(H,39,40)(H2,36,37,42)