6-azanyl-5-[(5-chloranyl-1-methyl-imidazol-2-yl)methyl-(2-hydroxyethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[(5-chloranyl-1-methyl-imidazol-2-yl)methyl-(2-hydroxyethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[(5-chloro-1-methyl-imidazol-2-yl)methyl-(2-hydroxyethyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[(5-chloro-1-methyl-2-imidazolyl)methyl-(2-hydroxyethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[(5-chloro-1-methylimidazol-2-yl)methyl-(2-hydroxyethyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[(5-chloro-1-methyl-imidazol-2-yl)methyl-(2-hydroxyethyl)amino]pyrimidine-2,4-quinone Formula: C18H21ClN6O3 MolecularWeight: 404.85074

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1CN(CCO)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N)Cl

Isomeric SMILES

CN1C(=CN=C1CN(CCO)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N)Cl

InChI

InChI=1S/C18H21ClN6O3/c1-23-13(19)9-21-14(23)11-24(7-8-26)15-16(20)25(18(28)22-17(15)27)10-12-5-3-2-4-6-12/h2-6,9,26H,7-8,10-11,20H2,1H3,(H,22,27,28)