N-(3-bromophenyl)-2-oxidanyl-4-oxidanylidene-1-(phenylmethyl)-5,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: N-(3-bromophenyl)-2-oxidanyl-4-oxidanylidene-1-(phenylmethyl)-5,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: 1-benzyl-N-(3-bromophenyl)-2-hydroxy-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-(3-bromophenyl)-2-hydroxy-4-oxo-1-(phenylmethyl)-5,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 1-benzyl-N-(3-bromophenyl)-2-hydroxy-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 1-benzyl-N-(3-bromophenyl)-2-hydroxy-4-keto-5,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=C(N2CC3=CC=CC=C3)O)C(=O)NC4=CC(=CC=C4)Br

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=C(N2CC3=CC=CC=C3)O)C(=O)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C23H21BrN2O3/c24-16-9-6-10-17(13-16)25-22(28)20-21(27)18-11-4-5-12-19(18)26(23(20)29)14-15-7-2-1-3-8-15/h1-3,6-10,13,29H,4-5,11-12,14H2,(H,25,28)