N-[(4,6-dimethoxypyrimidin-5-yl)methyl]-3-iodanyl-4-methyl-aniline

Systemtic Name: N-[(4,6-dimethoxypyrimidin-5-yl)methyl]-3-iodanyl-4-methyl-aniline Openeye Name: N-[(4,6-dimethoxypyrimidin-5-yl)methyl]-3-iodo-4-methyl-aniline CAS Name: N-[(4,6-dimethoxy-5-pyrimidinyl)methyl]-3-iodo-4-methylaniline IUPAC Name: N-[(4,6-dimethoxypyrimidin-5-yl)methyl]-3-iodo-4-methylaniline Traditional Name: (4,6-dimethoxypyrimidin-5-yl)methyl-(3-iodo-4-methyl-phenyl)amine Formula: C14H16IN3O2 MolecularWeight: 385.20021

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=C(N=CN=C2OC)OC)I

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=C(N=CN=C2OC)OC)I

InChI

InChI=1S/C14H16IN3O2/c1-9-4-5-10(6-12(9)15)16-7-11-13(19-2)17-8-18-14(11)20-3/h4-6,8,16H,7H2,1-3H3