2-[6-methyl-4-oxidanylidene-2-[[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]amino]-1H-pyrimidin-5-yl]ethanoic acid

Systemtic Name: 2-[6-methyl-4-oxidanylidene-2-[[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]amino]-1H-pyrimidin-5-yl]ethanoic acid Openeye Name: 2-[2-[(6-benzoyl-1H-benzimidazol-2-yl)amino]-6-methyl-4-oxo-1H-pyrimidin-5-yl]acetic acid CAS Name: 2-[2-[(6-benzoyl-1H-benzimidazol-2-yl)amino]-6-methyl-4-oxo-1H-pyrimidin-5-yl]acetic acid IUPAC Name: 2-[2-[(6-benzoyl-1H-benzimidazol-2-yl)amino]-6-methyl-4-oxo-1H-pyrimidin-5-yl]acetic acid Traditional Name: 2-[2-[(6-benzoyl-1H-benzimidazol-2-yl)amino]-4-keto-6-methyl-1H-pyrimidin-5-yl]acetic acid Formula: C21H17N5O4 MolecularWeight: 403.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC2=NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4)CC(=O)O

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC2=NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C21H17N5O4/c1-11-14(10-17(27)28)19(30)25-20(22-11)26-21-23-15-8-7-13(9-16(15)24-21)18(29)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,27,28)(H3,22,23,24,25,26,30)