3-(dimethylamino)-N-[5-[2-(6-methylpyridin-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]pyridin-3-yl]propanamide

Systemtic Name: 3-(dimethylamino)-N-[5-[2-(6-methylpyridin-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]pyridin-3-yl]propanamide Openeye Name: 3-(dimethylamino)-N-[5-[2-(6-methyl-2-pyridyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-3-pyridyl]propanamide CAS Name: 3-(dimethylamino)-N-[5-[2-(6-methyl-2-pyridinyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-3-pyridinyl]propanamide IUPAC Name: 3-(dimethylamino)-N-[5-[2-(6-methylpyridin-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]pyridin-3-yl]propanamide Traditional Name: 3-(dimethylamino)-N-[5-[2-(6-methyl-2-pyridyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-3-pyridyl]propionamide Formula: C22H23N7O MolecularWeight: 401.46432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=NC(=C3C=CNC3=N2)C4=CC(=CN=C4)NC(=O)CCN(C)C

Isomeric SMILES

CC1=CC=CC(=N1)C2=NC(=C3C=CNC3=N2)C4=CC(=CN=C4)NC(=O)CCN(C)C

InChI

InChI=1S/C22H23N7O/c1-14-5-4-6-18(25-14)22-27-20(17-7-9-24-21(17)28-22)15-11-16(13-23-12-15)26-19(30)8-10-29(2)3/h4-7,9,11-13H,8,10H2,1-3H3,(H,26,30)(H,24,27,28)