N-[4-[[5-azanyl-6-[(6-methylpyridin-2-yl)amino]pyrimidin-4-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[5-azanyl-6-[(6-methylpyridin-2-yl)amino]pyrimidin-4-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[5-amino-6-[(6-methyl-2-pyridyl)amino]pyrimidin-4-yl]amino]phenyl]acetamide CAS Name: N-[4-[[5-amino-6-[(6-methyl-2-pyridinyl)amino]-4-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[5-amino-6-[(6-methylpyridin-2-yl)amino]pyrimidin-4-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[5-amino-6-[(6-methyl-2-pyridyl)amino]pyrimidin-4-yl]amino]phenyl]acetamide Formula: C18H19N7O MolecularWeight: 349.38976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC2=NC=NC(=C2N)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=NC(=CC=C1)NC2=NC=NC(=C2N)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H19N7O/c1-11-4-3-5-15(22-11)25-18-16(19)17(20-10-21-18)24-14-8-6-13(7-9-14)23-12(2)26/h3-10H,19H2,1-2H3,(H,23,26)(H2,20,21,22,24,25)