3-[(3-chloranyl-4-methoxy-phenyl)methyl-(3-oxidanylidene-3-pyrimidin-2-yl-propanoyl)amino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[(3-chloranyl-4-methoxy-phenyl)methyl-(3-oxidanylidene-3-pyrimidin-2-yl-propanoyl)amino]-N,N-dimethyl-benzamide Openeye Name: 3-[(3-chloro-4-methoxy-phenyl)methyl-(3-oxo-3-pyrimidin-2-yl-propanoyl)amino]-N,N-dimethyl-benzamide CAS Name: 3-[(3-chloro-4-methoxyphenyl)methyl-[1,3-dioxo-3-(2-pyrimidinyl)propyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[(3-chloro-4-methoxyphenyl)methyl-(3-oxo-3-pyrimidin-2-ylpropanoyl)amino]-N,N-dimethylbenzamide Traditional Name: 3-[(3-chloro-4-methoxy-benzyl)-[3-keto-3-(2-pyrimidyl)propanoyl]amino]-N,N-dimethyl-benzamide Formula: C24H23ClN4O4 MolecularWeight: 466.91682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN4O4/c1-28(2)24(32)17-6-4-7-18(13-17)29(15-16-8-9-21(33-3)19(25)12-16)22(31)14-20(30)23-26-10-5-11-27-23/h4-13H,14-15H2,1-3H3