N2-[4-(1,3-benzoxazol-2-yl)phenyl]-N4-phenyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-[4-(1,3-benzoxazol-2-yl)phenyl]-N4-phenyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine Openeye Name: N2-[4-(1,3-benzoxazol-2-yl)phenyl]-N4-phenyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine CAS Name: N2-[4-(1,3-benzoxazol-2-yl)phenyl]-N4-phenyl-6-(1-pyrrolidinyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-N-phenyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine Traditional Name: (4-anilino-6-pyrrolidino-s-triazin-2-yl)-[4-(1,3-benzoxazol-2-yl)phenyl]amine Formula: C26H23N7O MolecularWeight: 449.50712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=NC(=N2)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4)NC6=CC=CC=C6

Isomeric SMILES

C1CCN(C1)C2=NC(=NC(=N2)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4)NC6=CC=CC=C6

InChI

InChI=1S/C26H23N7O/c1-2-8-19(9-3-1)27-24-30-25(32-26(31-24)33-16-6-7-17-33)28-20-14-12-18(13-15-20)23-29-21-10-4-5-11-22(21)34-23/h1-5,8-15H,6-7,16-17H2,(H2,27,28,30,31,32)