(1R)-2-[[6-(3-methyl-1,2-benzoxazol-6-yl)pyrimidin-4-yl]amino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[[6-(3-methyl-1,2-benzoxazol-6-yl)pyrimidin-4-yl]amino]-1-phenyl-ethanol Openeye Name: (1R)-2-[[6-(3-methyl-1,2-benzoxazol-6-yl)pyrimidin-4-yl]amino]-1-phenyl-ethanol CAS Name: (1R)-2-[[6-(3-methyl-1,2-benzoxazol-6-yl)-4-pyrimidinyl]amino]-1-phenylethanol IUPAC Name: (1R)-2-[[6-(3-methyl-1,2-benzoxazol-6-yl)pyrimidin-4-yl]amino]-1-phenylethanol Traditional Name: (1R)-2-[[6-(3-methylindoxazen-6-yl)pyrimidin-4-yl]amino]-1-phenyl-ethanol Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C1C=CC(=C2)C3=CC(=NC=N3)NCC(C4=CC=CC=C4)O

Isomeric SMILES

CC1=NOC2=C1C=CC(=C2)C3=CC(=NC=N3)NC[C@@H](C4=CC=CC=C4)O

InChI

InChI=1S/C20H18N4O2/c1-13-16-8-7-15(9-19(16)26-24-13)17-10-20(23-12-22-17)21-11-18(25)14-5-3-2-4-6-14/h2-10,12,18,25H,11H2,1H3,(H,21,22,23)/t18-/m0/s1