N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C19H14BrN3O2S MolecularWeight: 428.30236

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1C(C2=CC=CC=C2NC1=O)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H14BrN3O2S/c20-12-7-5-11(6-8-12)16-10-26-19(22-16)23-18(25)14-9-17(24)21-15-4-2-1-3-13(14)15/h1-8,10,14H,9H2,(H,21,24)(H,22,23,25)