N-(2-azanylethyl)-4-[2-[(3-chlorophenyl)amino]pyrimidin-4-yl]pyridine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-4-[2-[(3-chlorophenyl)amino]pyrimidin-4-yl]pyridine-2-carboxamide Openeye Name: N-(2-aminoethyl)-4-[2-(3-chloroanilino)pyrimidin-4-yl]pyridine-2-carboxamide CAS Name: N-(2-aminoethyl)-4-[2-(3-chloroanilino)-4-pyrimidinyl]-2-pyridinecarboxamide IUPAC Name: N-(2-aminoethyl)-4-[2-(3-chloroanilino)pyrimidin-4-yl]pyridine-2-carboxamide Traditional Name: N-(2-aminoethyl)-4-[2-(3-chloroanilino)pyrimidin-4-yl]picolinamide Formula: C18H17ClN6O MolecularWeight: 368.82018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC2=NC=CC(=N2)C3=CC(=NC=C3)C(=O)NCCN

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=NC=CC(=N2)C3=CC(=NC=C3)C(=O)NCCN

InChI

InChI=1S/C18H17ClN6O/c19-13-2-1-3-14(11-13)24-18-23-8-5-15(25-18)12-4-7-21-16(10-12)17(26)22-9-6-20/h1-5,7-8,10-11H,6,9,20H2,(H,22,26)(H,23,24,25)