3-[4-(4-chlorophenyl)cyclohexyl]-4-oxidanyl-naphthalene-1,2-dione; 5-(4-chlorophenyl)-6-ethyl-pyrimidine-2,4-diamine

Systemtic Name: 3-[4-(4-chlorophenyl)cyclohexyl]-4-oxidanyl-naphthalene-1,2-dione; 5-(4-chlorophenyl)-6-ethyl-pyrimidine-2,4-diamine Openeye Name: 3-[4-(4-chlorophenyl)cyclohexyl]-4-hydroxy-naphthalene-1,2-dione; 5-(4-chlorophenyl)-6-ethyl-pyrimidine-2,4-diamine CAS Name: 3-[4-(4-chlorophenyl)cyclohexyl]-4-hydroxynaphthalene-1,2-dione; 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine IUPAC Name: 3-[4-(4-chlorophenyl)cyclohexyl]-4-hydroxynaphthalene-1,2-dione; 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine Traditional Name: [2-amino-5-(4-chlorophenyl)-6-ethyl-pyrimidin-4-yl]amine; 3-[4-(4-chlorophenyl)cyclohexyl]-4-hydroxy-1,2-naphthoquinone Formula: C34H32Cl2N4O3 MolecularWeight: 615.54888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)N)N)C2=CC=C(C=C2)Cl.C1CC(CCC1C2=CC=C(C=C2)Cl)C3=C(C4=CC=CC=C4C(=O)C3=O)O

Isomeric SMILES

CCC1=C(C(=NC(=N1)N)N)C2=CC=C(C=C2)Cl.C1CC(CCC1C2=CC=C(C=C2)Cl)C3=C(C4=CC=CC=C4C(=O)C3=O)O

InChI

InChI=1S/C22H19ClO3.C12H13ClN4/c23-16-11-9-14(10-12-16)13-5-7-15(8-6-13)19-20(24)17-3-1-2-4-18(17)21(25)22(19)26;1-2-9-10(11(14)17-12(15)16-9)7-3-5-8(13)6-4-7/h1-4,9-13,15,24H,5-8H2;3-6H,2H2,1H3,(H4,14,15,16,17)