1-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl]-3-(phenylmethyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl]-3-(phenylmethyl)imidazolidine-2,4,5-trione Openeye Name: 1-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl]-3-benzyl-imidazolidine-2,4,5-trione CAS Name: 1-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl]-3-(phenylmethyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl]-3-benzylimidazolidine-2,4,5-trione Traditional Name: 1-[(4-amino-6-anilino-s-triazin-2-yl)methyl]-3-benzyl-imidazolidine-2,4,5-trione Formula: C20H17N7O3 MolecularWeight: 403.39408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=O)N(C2=O)CC3=NC(=NC(=N3)NC4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=O)N(C2=O)CC3=NC(=NC(=N3)NC4=CC=CC=C4)N

InChI

InChI=1S/C20H17N7O3/c21-18-23-15(24-19(25-18)22-14-9-5-2-6-10-14)12-27-17(29)16(28)26(20(27)30)11-13-7-3-1-4-8-13/h1-10H,11-12H2,(H3,21,22,23,24,25)