6-(5-bromanyl-2-methoxy-phenyl)-4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-oxidanylidene-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name: 6-(5-bromanyl-2-methoxy-phenyl)-4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-oxidanylidene-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxamide Openeye Name: 3-allyl-6-(5-bromo-2-methoxy-phenyl)-4-methyl-N-(5-methylisoxazol-3-yl)-2-oxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: 6-(5-bromo-2-methoxyphenyl)-4-methyl-N-(5-methyl-3-isoxazolyl)-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: 6-(5-bromo-2-methoxyphenyl)-4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxamide Traditional Name: 3-allyl-6-(5-bromo-2-methoxy-phenyl)-2-keto-4-methyl-N-(5-methylisoxazol-3-yl)-1,6-dihydropyrimidine-5-carboxamide Formula: C20H21BrN4O4 MolecularWeight: 461.30914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=C(N(C(=O)NC2C3=C(C=CC(=C3)Br)OC)CC=C)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=C(N(C(=O)NC2C3=C(C=CC(=C3)Br)OC)CC=C)C

InChI

InChI=1S/C20H21BrN4O4/c1-5-8-25-12(3)17(19(26)22-16-9-11(2)29-24-16)18(23-20(25)27)14-10-13(21)6-7-15(14)28-4/h5-7,9-10,18H,1,8H2,2-4H3,(H,23,27)(H,22,24,26)