(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 2-benzamidoethanoate

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 2-benzamidoethanoate Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 2-benzamidoacetate CAS Name: 2-benzamidoacetic 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-benzamidoacetate Traditional Name: 2-benzamidoacetic acid (4-amino-6-anilino-s-triazin-2-yl)methyl ester Formula: C19H18N6O3 MolecularWeight: 378.38462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N6O3/c20-18-23-15(24-19(25-18)22-14-9-5-2-6-10-14)12-28-16(26)11-21-17(27)13-7-3-1-4-8-13/h1-10H,11-12H2,(H,21,27)(H3,20,22,23,24,25)