N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[5-[(4-bromophenyl)methyl]thiazol-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[5-[(4-bromophenyl)methyl]-2-thiazolyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[5-(4-bromobenzyl)thiazol-2-yl]-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C20H16BrN3O2S MolecularWeight: 442.32894

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Br

Isomeric SMILES

C1C(C2=CC=CC=C2NC1=O)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H16BrN3O2S/c21-13-7-5-12(6-8-13)9-14-11-22-20(27-14)24-19(26)16-10-18(25)23-17-4-2-1-3-15(16)17/h1-8,11,16H,9-10H2,(H,23,25)(H,22,24,26)