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

Systemtic Name: 3-[(3-chloranyl-4-methoxy-phenyl)methyl-[3-(4-methoxypyrimidin-2-yl)-3-oxidanylidene-propanoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 3-[(3-chloro-4-methoxy-phenyl)methyl-[3-(4-methoxypyrimidin-2-yl)-3-oxo-propanoyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[(3-chloro-4-methoxyphenyl)methyl-[3-(4-methoxy-2-pyrimidinyl)-1,3-dioxopropyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[(3-chloro-4-methoxyphenyl)methyl-[3-(4-methoxypyrimidin-2-yl)-3-oxopropanoyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[(3-chloro-4-methoxy-benzyl)-[3-keto-3-(4-methoxypyrimidin-2-yl)propanoyl]amino]-N,N-dimethyl-benzamide Formula: C25H25ClN4O5 MolecularWeight: 496.9428

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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)OC

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)OC

InChI

InChI=1S/C25H25ClN4O5/c1-29(2)25(33)17-6-5-7-18(13-17)30(15-16-8-9-21(34-3)19(26)12-16)23(32)14-20(31)24-27-11-10-22(28-24)35-4/h5-13H,14-15H2,1-4H3