4-methyl-3-[(7-pyridin-2-ylpyrrolo[2,3-d]pyrimidin-2-yl)amino]benzamide

Systemtic Name: 4-methyl-3-[(7-pyridin-2-ylpyrrolo[2,3-d]pyrimidin-2-yl)amino]benzamide Openeye Name: 4-methyl-3-[[7-(2-pyridyl)pyrrolo[2,3-d]pyrimidin-2-yl]amino]benzamide CAS Name: 4-methyl-3-[[7-(2-pyridinyl)-2-pyrrolo[2,3-d]pyrimidinyl]amino]benzamide IUPAC Name: 4-methyl-3-[(7-pyridin-2-ylpyrrolo[2,3-d]pyrimidin-2-yl)amino]benzamide Traditional Name: 4-methyl-3-[[7-(2-pyridyl)pyrrolo[2,3-d]pyrimidin-2-yl]amino]benzamide Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N)NC2=NC=C3C=CN(C3=N2)C4=CC=CC=N4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N)NC2=NC=C3C=CN(C3=N2)C4=CC=CC=N4

InChI

InChI=1S/C19H16N6O/c1-12-5-6-13(17(20)26)10-15(12)23-19-22-11-14-7-9-25(18(14)24-19)16-4-2-3-8-21-16/h2-11H,1H3,(H2,20,26)(H,22,23,24)