5-[(3-chlorophenyl)methyl-(3-oxidanylidene-3-pyrimidin-2-yl-propanoyl)amino]-N3,N3-dimethyl-benzene-1,3-dicarboxamide

Systemtic Name: 5-[(3-chlorophenyl)methyl-(3-oxidanylidene-3-pyrimidin-2-yl-propanoyl)amino]-N3,N3-dimethyl-benzene-1,3-dicarboxamide Openeye Name: 5-[(3-chlorophenyl)methyl-(3-oxo-3-pyrimidin-2-yl-propanoyl)amino]-N3,N3-dimethyl-benzene-1,3-dicarboxamide CAS Name: 5-[(3-chlorophenyl)methyl-[1,3-dioxo-3-(2-pyrimidinyl)propyl]amino]-N3,N3-dimethylbenzene-1,3-dicarboxamide IUPAC Name: 5-[(3-chlorophenyl)methyl-(3-oxo-3-pyrimidin-2-ylpropanoyl)amino]-3-N,3-N-dimethylbenzene-1,3-dicarboxamide Traditional Name: 5-[(3-chlorobenzyl)-[3-keto-3-(2-pyrimidyl)propanoyl]amino]-N',N'-dimethyl-isophthalamide Formula: C24H22ClN5O4 MolecularWeight: 479.91558

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC(=C1)C(=O)N)N(CC2=CC(=CC=C2)Cl)C(=O)CC(=O)C3=NC=CC=N3

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC(=C1)C(=O)N)N(CC2=CC(=CC=C2)Cl)C(=O)CC(=O)C3=NC=CC=N3

InChI

InChI=1S/C24H22ClN5O4/c1-29(2)24(34)17-10-16(22(26)33)11-19(12-17)30(14-15-5-3-6-18(25)9-15)21(32)13-20(31)23-27-7-4-8-28-23/h3-12H,13-14H2,1-2H3,(H2,26,33)