6-[2-[[2-(4-chlorophenyl)-5-methyl-pyrimidin-4-yl]amino]ethyl]pyridine-3-carbonitrile

Systemtic Name: 6-[2-[[2-(4-chlorophenyl)-5-methyl-pyrimidin-4-yl]amino]ethyl]pyridine-3-carbonitrile Openeye Name: 6-[2-[[2-(4-chlorophenyl)-5-methyl-pyrimidin-4-yl]amino]ethyl]pyridine-3-carbonitrile CAS Name: 6-[2-[[2-(4-chlorophenyl)-5-methyl-4-pyrimidinyl]amino]ethyl]-3-pyridinecarbonitrile IUPAC Name: 6-[2-[[2-(4-chlorophenyl)-5-methylpyrimidin-4-yl]amino]ethyl]pyridine-3-carbonitrile Traditional Name: 6-[2-[[2-(4-chlorophenyl)-5-methyl-pyrimidin-4-yl]amino]ethyl]nicotinonitrile Formula: C19H16ClN5 MolecularWeight: 349.81684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1NCCC2=NC=C(C=C2)C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CN=C(N=C1NCCC2=NC=C(C=C2)C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN5/c1-13-11-24-19(15-3-5-16(20)6-4-15)25-18(13)22-9-8-17-7-2-14(10-21)12-23-17/h2-7,11-12H,8-9H2,1H3,(H,22,24,25)