N4-[6-chloranyl-5-(2-methyl-1-phenyl-prop-1-enyl)pyrimidin-4-yl]-N1,N1-diethyl-pentane-1,4-diamine

Systemtic Name: N4-[6-chloranyl-5-(2-methyl-1-phenyl-prop-1-enyl)pyrimidin-4-yl]-N1,N1-diethyl-pentane-1,4-diamine Openeye Name: N4-[6-chloro-5-(2-methyl-1-phenyl-prop-1-enyl)pyrimidin-4-yl]-N1,N1-diethyl-pentane-1,4-diamine CAS Name: N4-[6-chloro-5-(2-methyl-1-phenylprop-1-enyl)-4-pyrimidinyl]-N1,N1-diethylpentane-1,4-diamine IUPAC Name: 4-N-[6-chloro-5-(2-methyl-1-phenylprop-1-enyl)pyrimidin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine Traditional Name: 4-[[6-chloro-5-(2-methyl-1-phenyl-prop-1-enyl)pyrimidin-4-yl]amino]pentyl-diethyl-amine Formula: C23H33ClN4 MolecularWeight: 400.98792

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=C(C(=NC=N1)Cl)C(=C(C)C)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)CCCC(C)NC1=C(C(=NC=N1)Cl)C(=C(C)C)C2=CC=CC=C2

InChI

InChI=1S/C23H33ClN4/c1-6-28(7-2)15-11-12-18(5)27-23-21(22(24)25-16-26-23)20(17(3)4)19-13-9-8-10-14-19/h8-10,13-14,16,18H,6-7,11-12,15H2,1-5H3,(H,25,26,27)