N-(1H-benzimidazol-4-yl)-2-pyrimidin-2-yl-furo[2,3-c]pyridin-3-amine

Systemtic Name: N-(1H-benzimidazol-4-yl)-2-pyrimidin-2-yl-furo[2,3-c]pyridin-3-amine Openeye Name: N-(1H-benzimidazol-4-yl)-2-pyrimidin-2-yl-furo[2,3-c]pyridin-3-amine CAS Name: N-(1H-benzimidazol-4-yl)-2-(2-pyrimidinyl)-3-furo[2,3-c]pyridinamine IUPAC Name: N-(1H-benzimidazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine Traditional Name: 1H-benzimidazol-4-yl-[2-(2-pyrimidyl)furo[2,3-c]pyridin-3-yl]amine Formula: C18H12N6O MolecularWeight: 328.32748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC3=C(OC4=C3C=CN=C4)C5=NC=CC=N5)N=CN2

Isomeric SMILES

C1=CC2=C(C(=C1)NC3=C(OC4=C3C=CN=C4)C5=NC=CC=N5)N=CN2

InChI

InChI=1S/C18H12N6O/c1-3-12-16(23-10-22-12)13(4-1)24-15-11-5-8-19-9-14(11)25-17(15)18-20-6-2-7-21-18/h1-10,24H,(H,22,23)