2-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]-1-morpholin-4-yl-ethanone Openeye Name: 2-[3-(2-methylpyrimidin-4-yl)anilino]-1-morpholino-ethanone CAS Name: 2-[3-(2-methyl-4-pyrimidinyl)anilino]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[3-(2-methylpyrimidin-4-yl)anilino]-1-morpholin-4-ylethanone Traditional Name: 2-[3-(2-methylpyrimidin-4-yl)anilino]-1-morpholino-ethanone Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NCC(=O)N3CCOCC3

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NCC(=O)N3CCOCC3

InChI

InChI=1S/C17H20N4O2/c1-13-18-6-5-16(20-13)14-3-2-4-15(11-14)19-12-17(22)21-7-9-23-10-8-21/h2-6,11,19H,7-10,12H2,1H3