4-(3-chlorophenyl)-6-methyl-N-(3-morpholin-4-ylpropyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 4-(3-chlorophenyl)-6-methyl-N-(3-morpholin-4-ylpropyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(3-chlorophenyl)-6-methyl-N-(3-morpholinopropyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(3-chlorophenyl)-6-methyl-N-[3-(4-morpholinyl)propyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(3-chlorophenyl)-6-methyl-N-(3-morpholin-4-ylpropyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(3-chlorophenyl)-2-keto-6-methyl-N-(3-morpholinopropyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C19H25ClN4O3 MolecularWeight: 392.8798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=CC=C2)Cl)C(=O)NCCCN3CCOCC3

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC(=CC=C2)Cl)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C19H25ClN4O3/c1-13-16(18(25)21-6-3-7-24-8-10-27-11-9-24)17(23-19(26)22-13)14-4-2-5-15(20)12-14/h2,4-5,12,17H,3,6-11H2,1H3,(H,21,25)(H2,22,23,26)