2-[4-chloranyl-6-methoxy-2-[[4-(naphthalen-2-ylcarbonylamino)phenyl]methyl]pyrimidin-5-yl]ethanoic acid

Systemtic Name: 2-[4-chloranyl-6-methoxy-2-[[4-(naphthalen-2-ylcarbonylamino)phenyl]methyl]pyrimidin-5-yl]ethanoic acid Openeye Name: 2-[4-chloro-6-methoxy-2-[[4-(naphthalene-2-carbonylamino)phenyl]methyl]pyrimidin-5-yl]acetic acid CAS Name: 2-[4-chloro-6-methoxy-2-[[4-[[2-naphthalenyl(oxo)methyl]amino]phenyl]methyl]-5-pyrimidinyl]acetic acid IUPAC Name: 2-[4-chloro-6-methoxy-2-[[4-(naphthalene-2-carbonylamino)phenyl]methyl]pyrimidin-5-yl]acetic acid Traditional Name: 2-[4-chloro-6-methoxy-2-[4-(2-naphthoylamino)benzyl]pyrimidin-5-yl]acetic acid Formula: C25H20ClN3O4 MolecularWeight: 461.897

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC(=N1)CC2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)Cl)CC(=O)O

Isomeric SMILES

COC1=C(C(=NC(=N1)CC2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)Cl)CC(=O)O

InChI

InChI=1S/C25H20ClN3O4/c1-33-25-20(14-22(30)31)23(26)28-21(29-25)12-15-6-10-19(11-7-15)27-24(32)18-9-8-16-4-2-3-5-17(16)13-18/h2-11,13H,12,14H2,1H3,(H,27,32)(H,30,31)