4-(chloromethyl)-N-[4-methyl-3-[(6-pyridin-3-ylpyrimidin-4-yl)amino]phenyl]benzamide

Systemtic Name: 4-(chloromethyl)-N-[4-methyl-3-[(6-pyridin-3-ylpyrimidin-4-yl)amino]phenyl]benzamide Openeye Name: 4-(chloromethyl)-N-[4-methyl-3-[[6-(3-pyridyl)pyrimidin-4-yl]amino]phenyl]benzamide CAS Name: 4-(chloromethyl)-N-[4-methyl-3-[[6-(3-pyridinyl)-4-pyrimidinyl]amino]phenyl]benzamide IUPAC Name: 4-(chloromethyl)-N-[4-methyl-3-[(6-pyridin-3-ylpyrimidin-4-yl)amino]phenyl]benzamide Traditional Name: 4-(chloromethyl)-N-[4-methyl-3-[[6-(3-pyridyl)pyrimidin-4-yl]amino]phenyl]benzamide Formula: C24H20ClN5O MolecularWeight: 429.9015

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CCl)NC3=NC=NC(=C3)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CCl)NC3=NC=NC(=C3)C4=CN=CC=C4

InChI

InChI=1S/C24H20ClN5O/c1-16-4-9-20(29-24(31)18-7-5-17(13-25)6-8-18)11-21(16)30-23-12-22(27-15-28-23)19-3-2-10-26-14-19/h2-12,14-15H,13H2,1H3,(H,29,31)(H,27,28,30)