ethyl 4-[5-azanyl-6-[(6-methylpyridin-2-yl)amino]pyrimidin-4-yl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[5-azanyl-6-[(6-methylpyridin-2-yl)amino]pyrimidin-4-yl]piperazine-1-carboxylate Openeye Name: ethyl 4-[5-amino-6-[(6-methyl-2-pyridyl)amino]pyrimidin-4-yl]piperazine-1-carboxylate CAS Name: 4-[5-amino-6-[(6-methyl-2-pyridinyl)amino]-4-pyrimidinyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[5-amino-6-[(6-methylpyridin-2-yl)amino]pyrimidin-4-yl]piperazine-1-carboxylate Traditional Name: 4-[5-amino-6-[(6-methyl-2-pyridyl)amino]pyrimidin-4-yl]piperazine-1-carboxylic acid ethyl ester Formula: C17H23N7O2 MolecularWeight: 357.41022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C2=C(C(=NC=N2)NC3=CC=CC(=N3)C)N

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C2=C(C(=NC=N2)NC3=CC=CC(=N3)C)N

InChI

InChI=1S/C17H23N7O2/c1-3-26-17(25)24-9-7-23(8-10-24)16-14(18)15(19-11-20-16)22-13-6-4-5-12(2)21-13/h4-6,11H,3,7-10,18H2,1-2H3,(H,19,20,21,22)