1-[[4-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]-2-methyl-phenyl]methyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[[4-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]-2-methyl-phenyl]methyl]pyrrolidine-2,5-dione Openeye Name: 1-[[4-[(2-amino-6-chloro-pyrimidin-4-yl)amino]-2-methyl-phenyl]methyl]pyrrolidine-2,5-dione CAS Name: 1-[[4-[(2-amino-6-chloro-4-pyrimidinyl)amino]-2-methylphenyl]methyl]pyrrolidine-2,5-dione IUPAC Name: 1-[[4-[(2-amino-6-chloropyrimidin-4-yl)amino]-2-methylphenyl]methyl]pyrrolidine-2,5-dione Traditional Name: 1-[4-[(2-amino-6-chloro-pyrimidin-4-yl)amino]-2-methyl-benzyl]pyrrolidine-2,5-quinone Formula: C16H16ClN5O2 MolecularWeight: 345.78354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=CC(=NC(=N2)N)Cl)CN3C(=O)CCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=CC(=NC(=N2)N)Cl)CN3C(=O)CCC3=O

InChI

InChI=1S/C16H16ClN5O2/c1-9-6-11(19-13-7-12(17)20-16(18)21-13)3-2-10(9)8-22-14(23)4-5-15(22)24/h2-3,6-7H,4-5,8H2,1H3,(H3,18,19,20,21)