2-azanyl-8-[(4-bromanyl-3,5-dimethyl-pyridin-2-yl)methyl]-4-chloranyl-5-(2-methylpropyl)-7H-pteridin-6-one

Systemtic Name: 2-azanyl-8-[(4-bromanyl-3,5-dimethyl-pyridin-2-yl)methyl]-4-chloranyl-5-(2-methylpropyl)-7H-pteridin-6-one Openeye Name: 2-amino-8-[(4-bromo-3,5-dimethyl-2-pyridyl)methyl]-4-chloro-5-isobutyl-7H-pteridin-6-one CAS Name: 2-amino-8-[(4-bromo-3,5-dimethyl-2-pyridinyl)methyl]-4-chloro-5-(2-methylpropyl)-7H-pteridin-6-one IUPAC Name: 2-amino-8-[(4-bromo-3,5-dimethylpyridin-2-yl)methyl]-4-chloro-5-(2-methylpropyl)-7H-pteridin-6-one Traditional Name: 2-amino-8-[(4-bromo-3,5-dimethyl-2-pyridyl)methyl]-4-chloro-5-isobutyl-7H-pteridin-6-one Formula: C18H22BrClN6O MolecularWeight: 453.76388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1Br)C)CN2CC(=O)N(C3=C2N=C(N=C3Cl)N)CC(C)C

Isomeric SMILES

CC1=CN=C(C(=C1Br)C)CN2CC(=O)N(C3=C2N=C(N=C3Cl)N)CC(C)C

InChI

InChI=1S/C18H22BrClN6O/c1-9(2)6-26-13(27)8-25(17-15(26)16(20)23-18(21)24-17)7-12-11(4)14(19)10(3)5-22-12/h5,9H,6-8H2,1-4H3,(H2,21,23,24)