3-(4-chlorophenyl)-2-[5-naphthalen-1-yl-2-oxidanylidene-3-[(4-phenylphenyl)carbonylamino]pyridin-1-yl]propanoic acid

Systemtic Name: 3-(4-chlorophenyl)-2-[5-naphthalen-1-yl-2-oxidanylidene-3-[(4-phenylphenyl)carbonylamino]pyridin-1-yl]propanoic acid Openeye Name: 3-(4-chlorophenyl)-2-[5-(1-naphthyl)-2-oxo-3-[(4-phenylbenzoyl)amino]-1-pyridyl]propanoic acid CAS Name: 3-(4-chlorophenyl)-2-[5-(1-naphthalenyl)-2-oxo-3-[[oxo-(4-phenylphenyl)methyl]amino]-1-pyridinyl]propanoic acid IUPAC Name: 3-(4-chlorophenyl)-2-[5-naphthalen-1-yl-2-oxo-3-[(4-phenylbenzoyl)amino]pyridin-1-yl]propanoic acid Traditional Name: 3-(4-chlorophenyl)-2-[2-keto-5-(1-naphthyl)-3-[(4-phenylbenzoyl)amino]-1-pyridyl]propionic acid Formula: C37H27ClN2O4 MolecularWeight: 599.07428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=CN(C3=O)C(CC4=CC=C(C=C4)Cl)C(=O)O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=CN(C3=O)C(CC4=CC=C(C=C4)Cl)C(=O)O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C37H27ClN2O4/c38-30-19-13-24(14-20-30)21-34(37(43)44)40-23-29(32-12-6-10-27-9-4-5-11-31(27)32)22-33(36(40)42)39-35(41)28-17-15-26(16-18-28)25-7-2-1-3-8-25/h1-20,22-23,34H,21H2,(H,39,41)(H,43,44)