4-chloranyl-N-(4-methyl-2-pyridin-3-yl-pentyl)-1-pyrimidin-2-yl-pyrrolo[2,3-b]pyridine-3-carboxamide

Systemtic Name: 4-chloranyl-N-(4-methyl-2-pyridin-3-yl-pentyl)-1-pyrimidin-2-yl-pyrrolo[2,3-b]pyridine-3-carboxamide Openeye Name: 4-chloro-N-[4-methyl-2-(3-pyridyl)pentyl]-1-pyrimidin-2-yl-pyrrolo[2,3-b]pyridine-3-carboxamide CAS Name: 4-chloro-N-[4-methyl-2-(3-pyridinyl)pentyl]-1-(2-pyrimidinyl)-3-pyrrolo[2,3-b]pyridinecarboxamide IUPAC Name: 4-chloro-N-(4-methyl-2-pyridin-3-ylpentyl)-1-pyrimidin-2-ylpyrrolo[2,3-b]pyridine-3-carboxamide Traditional Name: 4-chloro-N-[4-methyl-2-(3-pyridyl)pentyl]-1-(2-pyrimidyl)pyrrolo[2,3-b]pyridine-3-carboxamide Formula: C23H23ClN6O MolecularWeight: 434.92132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CN(C2=NC=CC(=C12)Cl)C3=NC=CC=N3)C4=CN=CC=C4

Isomeric SMILES

CC(C)CC(CNC(=O)C1=CN(C2=NC=CC(=C12)Cl)C3=NC=CC=N3)C4=CN=CC=C4

InChI

InChI=1S/C23H23ClN6O/c1-15(2)11-17(16-5-3-7-25-12-16)13-29-22(31)18-14-30(23-27-8-4-9-28-23)21-20(18)19(24)6-10-26-21/h3-10,12,14-15,17H,11,13H2,1-2H3,(H,29,31)