2-[2-[(5,6-dimethyl-1H-benzimidazol-2-yl)amino]-4-oxidanylidene-6-phenyl-1H-pyrimidin-5-yl]ethanoic acid

Systemtic Name: 2-[2-[(5,6-dimethyl-1H-benzimidazol-2-yl)amino]-4-oxidanylidene-6-phenyl-1H-pyrimidin-5-yl]ethanoic acid Openeye Name: 2-[2-[(5,6-dimethyl-1H-benzimidazol-2-yl)amino]-4-oxo-6-phenyl-1H-pyrimidin-5-yl]acetic acid CAS Name: 2-[2-[(5,6-dimethyl-1H-benzimidazol-2-yl)amino]-4-oxo-6-phenyl-1H-pyrimidin-5-yl]acetic acid IUPAC Name: 2-[2-[(5,6-dimethyl-1H-benzimidazol-2-yl)amino]-4-oxo-6-phenyl-1H-pyrimidin-5-yl]acetic acid Traditional Name: 2-[2-[(5,6-dimethyl-1H-benzimidazol-2-yl)amino]-4-keto-6-phenyl-1H-pyrimidin-5-yl]acetic acid Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)NC3=NC(=O)C(=C(N3)C4=CC=CC=C4)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)NC3=NC(=O)C(=C(N3)C4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C21H19N5O3/c1-11-8-15-16(9-12(11)2)23-20(22-15)26-21-24-18(13-6-4-3-5-7-13)14(10-17(27)28)19(29)25-21/h3-9H,10H2,1-2H3,(H,27,28)(H3,22,23,24,25,26,29)