N-(phenylmethyl)-6-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-amine

Systemtic Name: N-(phenylmethyl)-6-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-amine Openeye Name: N-benzyl-6-[5-(3-pyridyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-4-amine CAS Name: N-(phenylmethyl)-6-[5-(3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-4-pyrimidinamine IUPAC Name: N-benzyl-6-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-amine Traditional Name: benzyl-[6-[5-(3-pyridyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-4-yl]amine Formula: C23H18N6 MolecularWeight: 378.42922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC=NC(=C2)C3=CNC4=NC=C(C=C34)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC=NC(=C2)C3=CNC4=NC=C(C=C34)C5=CN=CC=C5

InChI

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