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

Systemtic Name: 6-azanyl-5-[(5-chloranyl-1-methyl-imidazol-2-yl)methyl-(3-methylbutyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[(5-chloro-1-methyl-imidazol-2-yl)methyl-isopentyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[(5-chloro-1-methyl-2-imidazolyl)methyl-(3-methylbutyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[(5-chloro-1-methylimidazol-2-yl)methyl-(3-methylbutyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[(5-chloro-1-methyl-imidazol-2-yl)methyl-isoamyl-amino]pyrimidine-2,4-quinone Formula: C21H27ClN6O2 MolecularWeight: 430.93108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC1=NC=C(N1C)Cl)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

Isomeric SMILES

CC(C)CCN(CC1=NC=C(N1C)Cl)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C21H27ClN6O2/c1-14(2)9-10-27(13-17-24-11-16(22)26(17)3)18-19(23)28(21(30)25-20(18)29)12-15-7-5-4-6-8-15/h4-8,11,14H,9-10,12-13,23H2,1-3H3,(H,25,29,30)