4-(5-chloranyl-3-methoxy-2-prop-2-enoxy-phenyl)-6-methyl-2-oxidanylidene-N-(phenylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 4-(5-chloranyl-3-methoxy-2-prop-2-enoxy-phenyl)-6-methyl-2-oxidanylidene-N-(phenylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(2-allyloxy-5-chloro-3-methoxy-phenyl)-N-benzyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(5-chloro-3-methoxy-2-prop-2-enoxyphenyl)-6-methyl-2-oxo-N-(phenylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-benzyl-4-(5-chloro-3-methoxy-2-prop-2-enoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(2-allyloxy-5-chloro-3-methoxy-phenyl)-N-benzyl-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=CC(=C2OCC=C)OC)Cl)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC(=CC(=C2OCC=C)OC)Cl)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H24ClN3O4/c1-4-10-31-21-17(11-16(24)12-18(21)30-3)20-19(14(2)26-23(29)27-20)22(28)25-13-15-8-6-5-7-9-15/h4-9,11-12,20H,1,10,13H2,2-3H3,(H,25,28)(H2,26,27,29)