4-(8-methyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-3-yl)-N-phenyl-pyrimidin-2-amine

Systemtic Name: 4-(8-methyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-3-yl)-N-phenyl-pyrimidin-2-amine Openeye Name: 4-(8-methyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-3-yl)-N-phenyl-pyrimidin-2-amine CAS Name: 4-(8-methyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-3-yl)-N-phenyl-2-pyrimidinamine IUPAC Name: 4-(8-methyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-3-yl)-N-phenylpyrimidin-2-amine Traditional Name: [4-(8-methyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-3-yl)pyrimidin-2-yl]-phenyl-amine Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=NC=C(N2CCO1)C3=NC(=NC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1C2=NC=C(N2CCO1)C3=NC(=NC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C17H17N5O/c1-12-16-19-11-15(22(16)9-10-23-12)14-7-8-18-17(21-14)20-13-5-3-2-4-6-13/h2-8,11-12H,9-10H2,1H3,(H,18,20,21)