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

Systemtic Name: 1-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl]-3-cyclopentyl-imidazolidine-2,4,5-trione Openeye Name: 1-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl]-3-cyclopentyl-imidazolidine-2,4,5-trione CAS Name: 1-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl]-3-cyclopentylimidazolidine-2,4,5-trione IUPAC Name: 1-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl]-3-cyclopentylimidazolidine-2,4,5-trione Traditional Name: 1-[(4-amino-6-anilino-s-triazin-2-yl)methyl]-3-cyclopentyl-imidazolidine-2,4,5-trione Formula: C18H19N7O3 MolecularWeight: 381.38856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC3=NC(=NC(=N3)NC4=CC=CC=C4)N

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC3=NC(=NC(=N3)NC4=CC=CC=C4)N

InChI

InChI=1S/C18H19N7O3/c19-16-21-13(22-17(23-16)20-11-6-2-1-3-7-11)10-24-14(26)15(27)25(18(24)28)12-8-4-5-9-12/h1-3,6-7,12H,4-5,8-10H2,(H3,19,20,21,22,23)