N-[4-[2-[(3-chlorophenyl)amino]pyrimidin-4-yl]pyridin-2-yl]propanamide

Systemtic Name: N-[4-[2-[(3-chlorophenyl)amino]pyrimidin-4-yl]pyridin-2-yl]propanamide Openeye Name: N-[4-[2-(3-chloroanilino)pyrimidin-4-yl]-2-pyridyl]propanamide CAS Name: N-[4-[2-(3-chloroanilino)-4-pyrimidinyl]-2-pyridinyl]propanamide IUPAC Name: N-[4-[2-(3-chloroanilino)pyrimidin-4-yl]pyridin-2-yl]propanamide Traditional Name: N-[4-[2-(3-chloroanilino)pyrimidin-4-yl]-2-pyridyl]propionamide Formula: C18H16ClN5O MolecularWeight: 353.80554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC=CC(=C1)C2=NC(=NC=C2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(=O)NC1=NC=CC(=C1)C2=NC(=NC=C2)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClN5O/c1-2-17(25)24-16-10-12(6-8-20-16)15-7-9-21-18(23-15)22-14-5-3-4-13(19)11-14/h3-11H,2H2,1H3,(H,20,24,25)(H,21,22,23)