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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-amine CAS Name: N-[(4-methoxyphenyl)methyl]-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)-4-pyrimidinamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-amine Traditional Name: p-anisyl-[6-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amine Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC=NC(=C2)C3=CNC4=C3C=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC=NC(=C2)C3=CNC4=C3C=CC=N4

InChI

InChI=1S/C19H17N5O/c1-25-14-6-4-13(5-7-14)10-21-18-9-17(23-12-24-18)16-11-22-19-15(16)3-2-8-20-19/h2-9,11-12H,10H2,1H3,(H,20,22)(H,21,23,24)