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

Systemtic Name: 4-(3-chlorophenyl)-6-methyl-2-oxidanylidene-N-(2-pyridin-4-ylethyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(3-chlorophenyl)-6-methyl-2-oxo-N-[2-(4-pyridyl)ethyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(3-chlorophenyl)-6-methyl-2-oxo-N-(2-pyridin-4-ylethyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(3-chlorophenyl)-6-methyl-2-oxo-N-(2-pyridin-4-ylethyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(3-chlorophenyl)-2-keto-6-methyl-N-[2-(4-pyridyl)ethyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=CC=C2)Cl)C(=O)NCCC3=CC=NC=C3

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC(=CC=C2)Cl)C(=O)NCCC3=CC=NC=C3

InChI

InChI=1S/C19H19ClN4O2/c1-12-16(18(25)22-10-7-13-5-8-21-9-6-13)17(24-19(26)23-12)14-3-2-4-15(20)11-14/h2-6,8-9,11,17H,7,10H2,1H3,(H,22,25)(H2,23,24,26)