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

Systemtic Name: 3-[(3-chloranyl-4-propan-2-yloxy-phenyl)methyl-(3-oxidanylidene-3-pyrimidin-2-yl-propanoyl)amino]-N,N-dimethyl-benzamide Openeye Name: 3-[(3-chloro-4-isopropoxy-phenyl)methyl-(3-oxo-3-pyrimidin-2-yl-propanoyl)amino]-N,N-dimethyl-benzamide CAS Name: 3-[(3-chloro-4-propan-2-yloxyphenyl)methyl-[1,3-dioxo-3-(2-pyrimidinyl)propyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[(3-chloro-4-propan-2-yloxyphenyl)methyl-(3-oxo-3-pyrimidin-2-ylpropanoyl)amino]-N,N-dimethylbenzamide Traditional Name: 3-[(3-chloro-4-isopropoxy-benzyl)-[3-keto-3-(2-pyrimidyl)propanoyl]amino]-N,N-dimethyl-benzamide Formula: C26H27ClN4O4 MolecularWeight: 494.96998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)CN(C2=CC=CC(=C2)C(=O)N(C)C)C(=O)CC(=O)C3=NC=CC=N3)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)CN(C2=CC=CC(=C2)C(=O)N(C)C)C(=O)CC(=O)C3=NC=CC=N3)Cl

InChI

InChI=1S/C26H27ClN4O4/c1-17(2)35-23-10-9-18(13-21(23)27)16-31(20-8-5-7-19(14-20)26(34)30(3)4)24(33)15-22(32)25-28-11-6-12-29-25/h5-14,17H,15-16H2,1-4H3