N-(phenylmethyl)-4-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine

Systemtic Name: N-(phenylmethyl)-4-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine Openeye Name: N-benzyl-4-[5-(3-pyridyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-2-amine CAS Name: N-(phenylmethyl)-4-[5-(3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-pyrimidinamine IUPAC Name: N-benzyl-4-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine Traditional Name: benzyl-[4-[5-(3-pyridyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-2-yl]amine Formula: C23H18N6 MolecularWeight: 378.42922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC=CC(=N2)C3=CNC4=NC=C(C=C34)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC=CC(=N2)C3=CNC4=NC=C(C=C34)C5=CN=CC=C5

InChI

InChI=1S/C23H18N6/c1-2-5-16(6-3-1)12-28-23-25-10-8-21(29-23)20-15-27-22-19(20)11-18(14-26-22)17-7-4-9-24-13-17/h1-11,13-15H,12H2,(H,26,27)(H,25,28,29)