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methyl 4-[[5-[(3,4-dimethylphenyl)methyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]amino]benzoate

methyl 4-[[5-[(3,4-dimethylphenyl)methyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]amino]benzoate

Systemtic Name:methyl 4-[[5-[(3,4-dimethylphenyl)methyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]amino]benzoate
Openeye Name:methyl 4-[[5-[(3,4-dimethylphenyl)methyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]amino]benzoate
CAS Name:4-[[5-[(3,4-dimethylphenyl)methyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]amino]benzoic acid methyl ester
IUPAC Name:methyl 4-[[5-[(3,4-dimethylphenyl)methyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]amino]benzoate
Traditional Name:4-[[5-(3,4-dimethylbenzyl)-4-keto-6-methyl-1H-pyrimidin-2-yl]amino]benzoic acid methyl ester
Formula: C22H23N3O3
MolecularWeight: 377.43632
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=C(NC(=NC2=O)NC3=CC=C(C=C3)C(=O)OC)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)CC2=C(NC(=NC2=O)NC3=CC=C(C=C3)C(=O)OC)C)C


InChI

InChI=1S/C22H23N3O3/c1-13-5-6-16(11-14(13)2)12-19-15(3)23-22(25-20(19)26)24-18-9-7-17(8-10-18)21(27)28-4/h5-11H,12H2,1-4H3,(H2,23,24,25,26)


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