4-[3-(3-methylphenyl)-2,1-benzoxazol-5-yl]pyrimidin-2-amine

Systemtic Name: 4-[3-(3-methylphenyl)-2,1-benzoxazol-5-yl]pyrimidin-2-amine Openeye Name: 4-[3-(m-tolyl)-2,1-benzoxazol-5-yl]pyrimidin-2-amine CAS Name: 4-[3-(3-methylphenyl)-2,1-benzoxazol-5-yl]-2-pyrimidinamine IUPAC Name: 4-[3-(3-methylphenyl)-2,1-benzoxazol-5-yl]pyrimidin-2-amine Traditional Name: [4-[3-(m-tolyl)anthranil-5-yl]pyrimidin-2-yl]amine Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C3C=C(C=CC3=NO2)C4=NC(=NC=C4)N

Isomeric SMILES

CC1=CC=CC(=C1)C2=C3C=C(C=CC3=NO2)C4=NC(=NC=C4)N

InChI

InChI=1S/C18H14N4O/c1-11-3-2-4-13(9-11)17-14-10-12(5-6-16(14)22-23-17)15-7-8-20-18(19)21-15/h2-10H,1H3,(H2,19,20,21)