3-[(3-chlorophenyl)methyl-[3-(4-methoxypyrimidin-2-yl)-3-oxidanylidene-propanoyl]amino]-5-cyano-N,N-dimethyl-benzamide

Systemtic Name: 3-[(3-chlorophenyl)methyl-[3-(4-methoxypyrimidin-2-yl)-3-oxidanylidene-propanoyl]amino]-5-cyano-N,N-dimethyl-benzamide Openeye Name: 3-[(3-chlorophenyl)methyl-[3-(4-methoxypyrimidin-2-yl)-3-oxo-propanoyl]amino]-5-cyano-N,N-dimethyl-benzamide CAS Name: 3-[(3-chlorophenyl)methyl-[3-(4-methoxy-2-pyrimidinyl)-1,3-dioxopropyl]amino]-5-cyano-N,N-dimethylbenzamide IUPAC Name: 3-[(3-chlorophenyl)methyl-[3-(4-methoxypyrimidin-2-yl)-3-oxopropanoyl]amino]-5-cyano-N,N-dimethylbenzamide Traditional Name: 3-[(3-chlorobenzyl)-[3-keto-3-(4-methoxypyrimidin-2-yl)propanoyl]amino]-5-cyano-N,N-dimethyl-benzamide Formula: C25H22ClN5O4 MolecularWeight: 491.92628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClN5O4/c1-30(2)25(34)18-9-17(14-27)11-20(12-18)31(15-16-5-4-6-19(26)10-16)23(33)13-21(32)24-28-8-7-22(29-24)35-3/h4-12H,13,15H2,1-3H3