5-[1-(4-chlorophenyl)-2-methyl-prop-1-enyl]-N4,N6-bis(2-diethylaminoethyl)pyrimidine-4,6-diamine

Systemtic Name: 5-[1-(4-chlorophenyl)-2-methyl-prop-1-enyl]-N4,N6-bis(2-diethylaminoethyl)pyrimidine-4,6-diamine Openeye Name: 5-[1-(4-chlorophenyl)-2-methyl-prop-1-enyl]-N4,N6-bis(2-diethylaminoethyl)pyrimidine-4,6-diamine CAS Name: 5-[1-(4-chlorophenyl)-2-methylprop-1-enyl]-N4,N6-bis(2-diethylaminoethyl)pyrimidine-4,6-diamine IUPAC Name: 5-[1-(4-chlorophenyl)-2-methylprop-1-enyl]-4-N,6-N-bis(2-diethylaminoethyl)pyrimidine-4,6-diamine Traditional Name: 2-[[5-[1-(4-chlorophenyl)-2-methyl-prop-1-enyl]-6-(2-diethylaminoethylamino)pyrimidin-4-yl]amino]ethyl-diethyl-amine Formula: C26H41ClN6 MolecularWeight: 473.09694

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=C(C(=NC=N1)NCCN(CC)CC)C(=C(C)C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC)CCNC1=C(C(=NC=N1)NCCN(CC)CC)C(=C(C)C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C26H41ClN6/c1-7-32(8-2)17-15-28-25-24(23(20(5)6)21-11-13-22(27)14-12-21)26(31-19-30-25)29-16-18-33(9-3)10-4/h11-14,19H,7-10,15-18H2,1-6H3,(H2,28,29,30,31)