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

Systemtic Name: N-(4-bromophenyl)-6-methyl-4-(2-oxidanylidene-1H-quinolin-3-yl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N-(4-bromophenyl)-6-methyl-4-(2-oxo-1H-quinolin-3-yl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: N-(4-bromophenyl)-6-methyl-4-(2-oxo-1H-quinolin-3-yl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-(4-bromophenyl)-6-methyl-4-(2-oxo-1H-quinolin-3-yl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: N-(4-bromophenyl)-4-(2-keto-1H-quinolin-3-yl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C21H17BrN4O2S MolecularWeight: 469.35428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC3=CC=CC=C3NC2=O)C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C(NC(=S)N1)C2=CC3=CC=CC=C3NC2=O)C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H17BrN4O2S/c1-11-17(20(28)24-14-8-6-13(22)7-9-14)18(26-21(29)23-11)15-10-12-4-2-3-5-16(12)25-19(15)27/h2-10,18H,1H3,(H,24,28)(H,25,27)(H2,23,26,29)