4-[(pyrimidin-2-ylamino)methyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide

Systemtic Name: 4-[(pyrimidin-2-ylamino)methyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Openeye Name: 4-[(pyrimidin-2-ylamino)methyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide CAS Name: 4-[(2-pyrimidinylamino)methyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide IUPAC Name: 4-[(pyrimidin-2-ylamino)methyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Traditional Name: 4-[(2-pyrimidylamino)methyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NCC2=CC=C(C=C2)C(=O)NC3=C4C=CNC4=NC=C3

Isomeric SMILES

C1=CN=C(N=C1)NCC2=CC=C(C=C2)C(=O)NC3=C4C=CNC4=NC=C3

InChI

InChI=1S/C19H16N6O/c26-18(25-16-7-11-21-17-15(16)6-10-20-17)14-4-2-13(3-5-14)12-24-19-22-8-1-9-23-19/h1-11H,12H2,(H,22,23,24)(H2,20,21,25,26)