3-[4-[(6-methoxypyridin-3-yl)amino]-1,3,5-triazin-2-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[4-[(6-methoxypyridin-3-yl)amino]-1,3,5-triazin-2-yl]-1H-benzimidazol-2-one Openeye Name: 3-[4-[(6-methoxy-3-pyridyl)amino]-1,3,5-triazin-2-yl]-1H-benzimidazol-2-one CAS Name: 3-[4-[(6-methoxy-3-pyridinyl)amino]-1,3,5-triazin-2-yl]-1H-benzimidazol-2-one IUPAC Name: 3-[4-[(6-methoxypyridin-3-yl)amino]-1,3,5-triazin-2-yl]-1H-benzimidazol-2-one Traditional Name: 3-[4-[(6-methoxy-3-pyridyl)amino]-s-triazin-2-yl]-1H-benzimidazol-2-one Formula: C16H13N7O2 MolecularWeight: 335.32012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC2=NC=NC(=N2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=NC=C(C=C1)NC2=NC=NC(=N2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C16H13N7O2/c1-25-13-7-6-10(8-17-13)20-14-18-9-19-15(22-14)23-12-5-3-2-4-11(12)21-16(23)24/h2-9H,1H3,(H,21,24)(H,18,19,20,22)