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ethyl 4-(2-hydroxyphenyl)-6-methyl-1,3-bis[(2-methylbenzimidazol-1-yl)methyl]-2-oxidanylidene-4H-pyrimidine-5-carboxylate

ethyl 4-(2-hydroxyphenyl)-6-methyl-1,3-bis[(2-methylbenzimidazol-1-yl)methyl]-2-oxidanylidene-4H-pyrimidine-5-carboxylate

Systemtic Name:ethyl 4-(2-hydroxyphenyl)-6-methyl-1,3-bis[(2-methylbenzimidazol-1-yl)methyl]-2-oxidanylidene-4H-pyrimidine-5-carboxylate
Openeye Name:ethyl 4-(2-hydroxyphenyl)-6-methyl-1,3-bis[(2-methylbenzimidazol-1-yl)methyl]-2-oxo-4H-pyrimidine-5-carboxylate
CAS Name:4-(2-hydroxyphenyl)-6-methyl-1,3-bis[(2-methyl-1-benzimidazolyl)methyl]-2-oxo-4H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-(2-hydroxyphenyl)-6-methyl-1,3-bis[(2-methylbenzimidazol-1-yl)methyl]-2-oxo-4H-pyrimidine-5-carboxylate
Traditional Name:4-(2-hydroxyphenyl)-2-keto-6-methyl-1,3-bis[(2-methylbenzimidazol-1-yl)methyl]-4H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C32H32N6O4
MolecularWeight: 564.63428
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)N(C1C2=CC=CC=C2O)CN3C(=NC4=CC=CC=C43)C)CN5C(=NC6=CC=CC=C65)C)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)N(C1C2=CC=CC=C2O)CN3C(=NC4=CC=CC=C43)C)CN5C(=NC6=CC=CC=C65)C)C


InChI

InChI=1S/C32H32N6O4/c1-5-42-31(40)29-20(2)35(18-36-21(3)33-24-13-7-9-15-26(24)36)32(41)38(30(29)23-12-6-11-17-28(23)39)19-37-22(4)34-25-14-8-10-16-27(25)37/h6-17,30,39H,5,18-19H2,1-4H3


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