4-[2-[2-[(5-cyanopyridin-2-yl)amino]ethylamino]pyrimidin-4-yl]benzamide

Systemtic Name: 4-[2-[2-[(5-cyanopyridin-2-yl)amino]ethylamino]pyrimidin-4-yl]benzamide Openeye Name: 4-[2-[2-[(5-cyano-2-pyridyl)amino]ethylamino]pyrimidin-4-yl]benzamide CAS Name: 4-[2-[2-[(5-cyano-2-pyridinyl)amino]ethylamino]-4-pyrimidinyl]benzamide IUPAC Name: 4-[2-[2-[(5-cyanopyridin-2-yl)amino]ethylamino]pyrimidin-4-yl]benzamide Traditional Name: 4-[2-[2-[(5-cyano-2-pyridyl)amino]ethylamino]pyrimidin-4-yl]benzamide Formula: C19H17N7O MolecularWeight: 359.38458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=NC=C2)NCCNC3=NC=C(C=C3)C#N)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=NC=C2)NCCNC3=NC=C(C=C3)C#N)C(=O)N

InChI

InChI=1S/C19H17N7O/c20-11-13-1-6-17(25-12-13)22-9-10-24-19-23-8-7-16(26-19)14-2-4-15(5-3-14)18(21)27/h1-8,12H,9-10H2,(H2,21,27)(H,22,25)(H,23,24,26)