6-azanyl-5-[(5-chloranyl-1-methyl-imidazol-2-yl)methyl-(3-methoxypropyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[(5-chloranyl-1-methyl-imidazol-2-yl)methyl-(3-methoxypropyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[(5-chloro-1-methyl-imidazol-2-yl)methyl-(3-methoxypropyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[(5-chloro-1-methyl-2-imidazolyl)methyl-(3-methoxypropyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[(5-chloro-1-methylimidazol-2-yl)methyl-(3-methoxypropyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[(5-chloro-1-methyl-imidazol-2-yl)methyl-(3-methoxypropyl)amino]pyrimidine-2,4-quinone Formula: C20H25ClN6O3 MolecularWeight: 432.9039

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN6O3/c1-25-15(21)11-23-16(25)13-26(9-6-10-30-2)17-18(22)27(20(29)24-19(17)28)12-14-7-4-3-5-8-14/h3-5,7-8,11H,6,9-10,12-13,22H2,1-2H3,(H,24,28,29)