[4-[1-[(5-chloranyl-6-ethyl-pyrimidin-4-yl)-methyl-amino]ethyl]phenyl] N,N-dimethylcarbamate

Systemtic Name: [4-[1-[(5-chloranyl-6-ethyl-pyrimidin-4-yl)-methyl-amino]ethyl]phenyl] N,N-dimethylcarbamate Openeye Name: [4-[1-[(5-chloro-6-ethyl-pyrimidin-4-yl)-methyl-amino]ethyl]phenyl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [4-[1-[(5-chloro-6-ethyl-4-pyrimidinyl)-methylamino]ethyl]phenyl] ester IUPAC Name: [4-[1-[(5-chloro-6-ethylpyrimidin-4-yl)-methylamino]ethyl]phenyl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [4-[1-[(5-chloro-6-ethyl-pyrimidin-4-yl)-methyl-amino]ethyl]phenyl] ester Formula: C18H23ClN4O2 MolecularWeight: 362.85382

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC=N1)N(C)C(C)C2=CC=C(C=C2)OC(=O)N(C)C)Cl

Isomeric SMILES

CCC1=C(C(=NC=N1)N(C)C(C)C2=CC=C(C=C2)OC(=O)N(C)C)Cl

InChI

InChI=1S/C18H23ClN4O2/c1-6-15-16(19)17(21-11-20-15)23(5)12(2)13-7-9-14(10-8-13)25-18(24)22(3)4/h7-12H,6H2,1-5H3