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N-(3-methoxyphenyl)-4-(3-phenyl-2,1-benzoxazol-5-yl)pyrimidin-2-amine

N-(3-methoxyphenyl)-4-(3-phenyl-2,1-benzoxazol-5-yl)pyrimidin-2-amine

Systemtic Name:N-(3-methoxyphenyl)-4-(3-phenyl-2,1-benzoxazol-5-yl)pyrimidin-2-amine
Openeye Name:N-(3-methoxyphenyl)-4-(3-phenyl-2,1-benzoxazol-5-yl)pyrimidin-2-amine
CAS Name:N-(3-methoxyphenyl)-4-(3-phenyl-2,1-benzoxazol-5-yl)-2-pyrimidinamine
IUPAC Name:N-(3-methoxyphenyl)-4-(3-phenyl-2,1-benzoxazol-5-yl)pyrimidin-2-amine
Traditional Name:(3-methoxyphenyl)-[4-(3-phenylanthranil-5-yl)pyrimidin-2-yl]amine
Formula: C24H18N4O2
MolecularWeight: 394.42532
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC=CC(=N2)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5


Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC=CC(=N2)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5


InChI

InChI=1S/C24H18N4O2/c1-29-19-9-5-8-18(15-19)26-24-25-13-12-21(27-24)17-10-11-22-20(14-17)23(30-28-22)16-6-3-2-4-7-16/h2-15H,1H3,(H,25,26,27)


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