2-chloranyl-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]ethanamide

Systemtic Name: 2-chloranyl-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]ethanamide Openeye Name: 2-chloro-N-[4-methyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]phenyl]acetamide CAS Name: 2-chloro-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: 2-chloro-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]acetamide Traditional Name: 2-chloro-N-[4-methyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]phenyl]acetamide Formula: C18H16ClN5O MolecularWeight: 353.80554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCl)NC2=NC=CC(=N2)C3=CN=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCl)NC2=NC=CC(=N2)C3=CN=CC=C3

InChI

InChI=1S/C18H16ClN5O/c1-12-4-5-14(22-17(25)10-19)9-16(12)24-18-21-8-6-15(23-18)13-3-2-7-20-11-13/h2-9,11H,10H2,1H3,(H,22,25)(H,21,23,24)