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

Systemtic Name: 2-(3-methoxyphenyl)-N-[6-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[6-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[6-(1H-pyrrolo[2,3-b]pyridin-3-yl)-4-pyrimidinyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[6-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[6-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]acetamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=NC=NC(=C2)C3=CNC4=C3C=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=NC=NC(=C2)C3=CNC4=C3C=CC=N4

InChI

InChI=1S/C20H17N5O2/c1-27-14-5-2-4-13(8-14)9-19(26)25-18-10-17(23-12-24-18)16-11-22-20-15(16)6-3-7-21-20/h2-8,10-12H,9H2,1H3,(H,21,22)(H,23,24,25,26)