(4S)-N-(4-bromophenyl)-6-methyl-2-oxidanylidene-4-(2-oxidanylnaphthalen-1-yl)-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4S)-N-(4-bromophenyl)-6-methyl-2-oxidanylidene-4-(2-oxidanylnaphthalen-1-yl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4S)-N-(4-bromophenyl)-4-(2-hydroxy-1-naphthyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4S)-N-(4-bromophenyl)-4-(2-hydroxy-1-naphthalenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4S)-N-(4-bromophenyl)-4-(2-hydroxynaphthalen-1-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4S)-N-(4-bromophenyl)-4-(2-hydroxy-1-naphthyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C22H18BrN3O3 MolecularWeight: 452.30062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=C(C=CC3=CC=CC=C32)O)C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1)C2=C(C=CC3=CC=CC=C32)O)C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H18BrN3O3/c1-12-18(21(28)25-15-9-7-14(23)8-10-15)20(26-22(29)24-12)19-16-5-3-2-4-13(16)6-11-17(19)27/h2-11,20,27H,1H3,(H,25,28)(H2,24,26,29)/t20-/m1/s1