1-[4-[[2-azanyl-6-methyl-5-(pyridin-4-ylmethyl)pyrimidin-4-yl]amino]oxan-4-yl]ethanone

Systemtic Name: 1-[4-[[2-azanyl-6-methyl-5-(pyridin-4-ylmethyl)pyrimidin-4-yl]amino]oxan-4-yl]ethanone Openeye Name: 1-[4-[[2-amino-6-methyl-5-(4-pyridylmethyl)pyrimidin-4-yl]amino]tetrahydropyran-4-yl]ethanone CAS Name: 1-[4-[[2-amino-6-methyl-5-(pyridin-4-ylmethyl)-4-pyrimidinyl]amino]-4-oxanyl]ethanone IUPAC Name: 1-[4-[[2-amino-6-methyl-5-(pyridin-4-ylmethyl)pyrimidin-4-yl]amino]oxan-4-yl]ethanone Traditional Name: 1-[4-[[2-amino-6-methyl-5-(4-pyridylmethyl)pyrimidin-4-yl]amino]tetrahydropyran-4-yl]ethanone Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N)NC2(CCOCC2)C(=O)C)CC3=CC=NC=C3

Isomeric SMILES

CC1=C(C(=NC(=N1)N)NC2(CCOCC2)C(=O)C)CC3=CC=NC=C3

InChI

InChI=1S/C18H23N5O2/c1-12-15(11-14-3-7-20-8-4-14)16(22-17(19)21-12)23-18(13(2)24)5-9-25-10-6-18/h3-4,7-8H,5-6,9-11H2,1-2H3,(H3,19,21,22,23)