4-(3-methyl-5-phenyl-1,2-oxazol-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-2-amine

Systemtic Name: 4-(3-methyl-5-phenyl-1,2-oxazol-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-2-amine Openeye Name: 4-(3-methyl-5-phenyl-isoxazol-4-yl)-N-tetralin-1-yl-pyrimidin-2-amine CAS Name: 4-(3-methyl-5-phenyl-4-isoxazolyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-pyrimidinamine IUPAC Name: 4-(3-methyl-5-phenyl-1,2-oxazol-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-2-amine Traditional Name: [4-(3-methyl-5-phenyl-isoxazol-4-yl)pyrimidin-2-yl]-tetralin-1-yl-amine Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C2=NC(=NC=C2)NC3CCCC4=CC=CC=C34)C5=CC=CC=C5

Isomeric SMILES

CC1=NOC(=C1C2=NC(=NC=C2)NC3CCCC4=CC=CC=C34)C5=CC=CC=C5

InChI

InChI=1S/C24H22N4O/c1-16-22(23(29-28-16)18-9-3-2-4-10-18)21-14-15-25-24(27-21)26-20-13-7-11-17-8-5-6-12-19(17)20/h2-6,8-10,12,14-15,20H,7,11,13H2,1H3,(H,25,26,27)