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

Systemtic Name: 6-azanyl-1-butyl-5-[(5-chloranyl-1-methyl-imidazol-2-yl)methyl-(3-methylbutyl)amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[(5-chloro-1-methyl-imidazol-2-yl)methyl-isopentyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[(5-chloro-1-methyl-2-imidazolyl)methyl-(3-methylbutyl)amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[(5-chloro-1-methylimidazol-2-yl)methyl-(3-methylbutyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[(5-chloro-1-methyl-imidazol-2-yl)methyl-isoamyl-amino]pyrimidine-2,4-quinone Formula: C18H29ClN6O2 MolecularWeight: 396.91486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)CC2=NC=C(N2C)Cl)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)CC2=NC=C(N2C)Cl)N

InChI

InChI=1S/C18H29ClN6O2/c1-5-6-8-25-16(20)15(17(26)22-18(25)27)24(9-7-12(2)3)11-14-21-10-13(19)23(14)4/h10,12H,5-9,11,20H2,1-4H3,(H,22,26,27)