1-[4-[[5-azanyl-6-[(6-methylpyridin-2-yl)amino]pyrimidin-4-yl]amino]phenyl]ethanone

Systemtic Name: 1-[4-[[5-azanyl-6-[(6-methylpyridin-2-yl)amino]pyrimidin-4-yl]amino]phenyl]ethanone Openeye Name: 1-[4-[[5-amino-6-[(6-methyl-2-pyridyl)amino]pyrimidin-4-yl]amino]phenyl]ethanone CAS Name: 1-[4-[[5-amino-6-[(6-methyl-2-pyridinyl)amino]-4-pyrimidinyl]amino]phenyl]ethanone IUPAC Name: 1-[4-[[5-amino-6-[(6-methylpyridin-2-yl)amino]pyrimidin-4-yl]amino]phenyl]ethanone Traditional Name: 1-[4-[[5-amino-6-[(6-methyl-2-pyridyl)amino]pyrimidin-4-yl]amino]phenyl]ethanone Formula: C18H18N6O MolecularWeight: 334.37512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N6O/c1-11-4-3-5-15(22-11)24-18-16(19)17(20-10-21-18)23-14-8-6-13(7-9-14)12(2)25/h3-10H,19H2,1-2H3,(H2,20,21,22,23,24)