4-[(3,4-dichlorophenyl)methyl-(3-oxidanylidene-3-pyrimidin-2-yl-propanoyl)amino]-N-(2-hydroxyethyl)-N-methyl-benzamide

Systemtic Name: 4-[(3,4-dichlorophenyl)methyl-(3-oxidanylidene-3-pyrimidin-2-yl-propanoyl)amino]-N-(2-hydroxyethyl)-N-methyl-benzamide Openeye Name: 4-[(3,4-dichlorophenyl)methyl-(3-oxo-3-pyrimidin-2-yl-propanoyl)amino]-N-(2-hydroxyethyl)-N-methyl-benzamide CAS Name: 4-[(3,4-dichlorophenyl)methyl-[1,3-dioxo-3-(2-pyrimidinyl)propyl]amino]-N-(2-hydroxyethyl)-N-methylbenzamide IUPAC Name: 4-[(3,4-dichlorophenyl)methyl-(3-oxo-3-pyrimidin-2-ylpropanoyl)amino]-N-(2-hydroxyethyl)-N-methylbenzamide Traditional Name: 4-[(3,4-dichlorobenzyl)-[3-keto-3-(2-pyrimidyl)propanoyl]amino]-N-(2-hydroxyethyl)-N-methyl-benzamide Formula: C24H22Cl2N4O4 MolecularWeight: 501.36188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22Cl2N4O4/c1-29(11-12-31)24(34)17-4-6-18(7-5-17)30(15-16-3-8-19(25)20(26)13-16)22(33)14-21(32)23-27-9-2-10-28-23/h2-10,13,31H,11-12,14-15H2,1H3