4-[1-(2-methoxyethyl)pyrrolo[2,3-b]pyridin-3-yl]-N-phenyl-pyrimidin-2-amine

Systemtic Name: 4-[1-(2-methoxyethyl)pyrrolo[2,3-b]pyridin-3-yl]-N-phenyl-pyrimidin-2-amine Openeye Name: 4-[1-(2-methoxyethyl)pyrrolo[2,3-b]pyridin-3-yl]-N-phenyl-pyrimidin-2-amine CAS Name: 4-[1-(2-methoxyethyl)-3-pyrrolo[2,3-b]pyridinyl]-N-phenyl-2-pyrimidinamine IUPAC Name: 4-[1-(2-methoxyethyl)pyrrolo[2,3-b]pyridin-3-yl]-N-phenylpyrimidin-2-amine Traditional Name: [4-[1-(2-methoxyethyl)pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-2-yl]-phenyl-amine Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C2=C1N=CC=C2)C3=NC(=NC=C3)NC4=CC=CC=C4

Isomeric SMILES

COCCN1C=C(C2=C1N=CC=C2)C3=NC(=NC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C20H19N5O/c1-26-13-12-25-14-17(16-8-5-10-21-19(16)25)18-9-11-22-20(24-18)23-15-6-3-2-4-7-15/h2-11,14H,12-13H2,1H3,(H,22,23,24)