4-[2-[2-(pyridin-2-ylamino)ethylamino]pyrimidin-4-yl]benzamide

Systemtic Name: 4-[2-[2-(pyridin-2-ylamino)ethylamino]pyrimidin-4-yl]benzamide Openeye Name: 4-[2-[2-(2-pyridylamino)ethylamino]pyrimidin-4-yl]benzamide CAS Name: 4-[2-[2-(2-pyridinylamino)ethylamino]-4-pyrimidinyl]benzamide IUPAC Name: 4-[2-[2-(pyridin-2-ylamino)ethylamino]pyrimidin-4-yl]benzamide Traditional Name: 4-[2-[2-(2-pyridylamino)ethylamino]pyrimidin-4-yl]benzamide Formula: C18H18N6O MolecularWeight: 334.37512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NCCNC2=NC=CC(=N2)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=NC(=C1)NCCNC2=NC=CC(=N2)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H18N6O/c19-17(25)14-6-4-13(5-7-14)15-8-10-22-18(24-15)23-12-11-21-16-3-1-2-9-20-16/h1-10H,11-12H2,(H2,19,25)(H,20,21)(H,22,23,24)