3-(2-azanylpyrimidin-4-yl)-N-methyl-N-phenyl-1H-pyrrolo[2,3-b]pyridin-4-amine

Systemtic Name: 3-(2-azanylpyrimidin-4-yl)-N-methyl-N-phenyl-1H-pyrrolo[2,3-b]pyridin-4-amine Openeye Name: 3-(2-aminopyrimidin-4-yl)-N-methyl-N-phenyl-1H-pyrrolo[2,3-b]pyridin-4-amine CAS Name: 3-(2-amino-4-pyrimidinyl)-N-methyl-N-phenyl-1H-pyrrolo[2,3-b]pyridin-4-amine IUPAC Name: 3-(2-aminopyrimidin-4-yl)-N-methyl-N-phenyl-1H-pyrrolo[2,3-b]pyridin-4-amine Traditional Name: [3-(2-aminopyrimidin-4-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-methyl-phenyl-amine Formula: C18H16N6 MolecularWeight: 316.35984

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=C3C(=CNC3=NC=C2)C4=NC(=NC=C4)N

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C3C(=CNC3=NC=C2)C4=NC(=NC=C4)N

InChI

InChI=1S/C18H16N6/c1-24(12-5-3-2-4-6-12)15-8-10-20-17-16(15)13(11-22-17)14-7-9-21-18(19)23-14/h2-11H,1H3,(H,20,22)(H2,19,21,23)