(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 2-benzamido-2-phenyl-ethanoate

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 2-benzamido-2-phenyl-ethanoate Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 2-benzamido-2-phenyl-acetate CAS Name: 2-benzamido-2-phenylacetic acid (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl ester IUPAC Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 2-benzamido-2-phenylacetate Traditional Name: 2-benzamido-2-phenyl-acetic acid (4-amino-6-anilino-s-triazin-2-yl)methyl ester Formula: C25H22N6O3 MolecularWeight: 454.48058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N6O3/c26-24-28-20(29-25(31-24)27-19-14-8-3-9-15-19)16-34-23(33)21(17-10-4-1-5-11-17)30-22(32)18-12-6-2-7-13-18/h1-15,21H,16H2,(H,30,32)(H3,26,27,28,29,31)