N1-(3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)-N3-(4-pyridin-4-ylpyrimidin-2-yl)benzene-1,3-diamine

Systemtic Name: N1-(3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)-N3-(4-pyridin-4-ylpyrimidin-2-yl)benzene-1,3-diamine Openeye Name: N1-(3-methylisoxazolo[5,4-d]pyrimidin-4-yl)-N3-[4-(4-pyridyl)pyrimidin-2-yl]benzene-1,3-diamine CAS Name: N1-(3-methyl-4-isoxazolo[5,4-d]pyrimidinyl)-N3-(4-pyridin-4-yl-2-pyrimidinyl)benzene-1,3-diamine IUPAC Name: 1-N-(3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)-3-N-(4-pyridin-4-ylpyrimidin-2-yl)benzene-1,3-diamine Traditional Name: (3-methylisoxazolo[5,4-d]pyrimidin-4-yl)-[3-[[4-(4-pyridyl)pyrimidin-2-yl]amino]phenyl]amine Formula: C21H16N8O MolecularWeight: 396.40474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=NC=NC(=C12)NC3=CC(=CC=C3)NC4=NC=CC(=N4)C5=CC=NC=C5

Isomeric SMILES

CC1=NOC2=NC=NC(=C12)NC3=CC(=CC=C3)NC4=NC=CC(=N4)C5=CC=NC=C5

InChI

InChI=1S/C21H16N8O/c1-13-18-19(24-12-25-20(18)30-29-13)26-15-3-2-4-16(11-15)27-21-23-10-7-17(28-21)14-5-8-22-9-6-14/h2-12H,1H3,(H,23,27,28)(H,24,25,26)