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[2,4-bis(4-chlorophenyl)pyridin-3-yl]methanol; 5-butyl-2-(dimethylamino)-6-methyl-1H-pyrimidin-4-one

[2,4-bis(4-chlorophenyl)pyridin-3-yl]methanol; 5-butyl-2-(dimethylamino)-6-methyl-1H-pyrimidin-4-one

Systemtic Name:[2,4-bis(4-chlorophenyl)pyridin-3-yl]methanol; 5-butyl-2-(dimethylamino)-6-methyl-1H-pyrimidin-4-one
Openeye Name:[2,4-bis(4-chlorophenyl)-3-pyridyl]methanol; 5-butyl-2-(dimethylamino)-6-methyl-1H-pyrimidin-4-one
CAS Name:[2,4-bis(4-chlorophenyl)-3-pyridinyl]methanol; 5-butyl-2-(dimethylamino)-6-methyl-1H-pyrimidin-4-one
IUPAC Name:[2,4-bis(4-chlorophenyl)pyridin-3-yl]methanol; 5-butyl-2-(dimethylamino)-6-methyl-1H-pyrimidin-4-one
Traditional Name:[2,4-bis(4-chlorophenyl)-3-pyridyl]methanol; 5-butyl-2-(dimethylamino)-6-methyl-1H-pyrimidin-4-one
Formula: C29H32Cl2N4O2
MolecularWeight: 539.49598
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(NC(=NC1=O)N(C)C)C.C1=CC(=CC=C1C2=C(C(=NC=C2)C3=CC=C(C=C3)Cl)CO)Cl


Isomeric SMILES

CCCCC1=C(NC(=NC1=O)N(C)C)C.C1=CC(=CC=C1C2=C(C(=NC=C2)C3=CC=C(C=C3)Cl)CO)Cl


InChI

InChI=1S/C18H13Cl2NO.C11H19N3O/c19-14-5-1-12(2-6-14)16-9-10-21-18(17(16)11-22)13-3-7-15(20)8-4-13;1-5-6-7-9-8(2)12-11(14(3)4)13-10(9)15/h1-10,22H,11H2;5-7H2,1-4H3,(H,12,13,15)


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