6-(2-chloroethyloxymethyl)-4-(3-chlorophenyl)-2-oxidanylidene-N-(3-phenylpropyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 6-(2-chloroethyloxymethyl)-4-(3-chlorophenyl)-2-oxidanylidene-N-(3-phenylpropyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 6-(2-chloroethoxymethyl)-4-(3-chlorophenyl)-2-oxo-N-(3-phenylpropyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 6-(2-chloroethoxymethyl)-4-(3-chlorophenyl)-2-oxo-N-(3-phenylpropyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 6-(2-chloroethoxymethyl)-4-(3-chlorophenyl)-2-oxo-N-(3-phenylpropyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 6-(2-chloroethoxymethyl)-4-(3-chlorophenyl)-2-keto-N-(3-phenylpropyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C23H25Cl2N3O3 MolecularWeight: 462.3689

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C2=C(NC(=O)NC2C3=CC(=CC=C3)Cl)COCCCl

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)C2=C(NC(=O)NC2C3=CC(=CC=C3)Cl)COCCCl

InChI

InChI=1S/C23H25Cl2N3O3/c24-11-13-31-15-19-20(22(29)26-12-5-8-16-6-2-1-3-7-16)21(28-23(30)27-19)17-9-4-10-18(25)14-17/h1-4,6-7,9-10,14,21H,5,8,11-13,15H2,(H,26,29)(H2,27,28,30)