5-chloranyl-N-[1-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)ethyl]-6-ethyl-pyrimidin-4-amine

Systemtic Name: 5-chloranyl-N-[1-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)ethyl]-6-ethyl-pyrimidin-4-amine Openeye Name: 5-chloro-N-[1-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)ethyl]-6-ethyl-pyrimidin-4-amine CAS Name: 5-chloro-N-[1-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)ethyl]-6-ethyl-4-pyrimidinamine IUPAC Name: 5-chloro-N-[1-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)ethyl]-6-ethylpyrimidin-4-amine Traditional Name: (5-chloro-6-ethyl-pyrimidin-4-yl)-[1-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)ethyl]amine Formula: C16H19ClN4O MolecularWeight: 318.80126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC=N1)NC(C)C2=CC3=C(C=C2)OCCN3)Cl

Isomeric SMILES

CCC1=C(C(=NC=N1)NC(C)C2=CC3=C(C=C2)OCCN3)Cl

InChI

InChI=1S/C16H19ClN4O/c1-3-12-15(17)16(20-9-19-12)21-10(2)11-4-5-14-13(8-11)18-6-7-22-14/h4-5,8-10,18H,3,6-7H2,1-2H3,(H,19,20,21)