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

Systemtic Name: N-(3-bromophenyl)-1-(2-methylpropyl)-2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-(3-bromophenyl)-2-hydroxy-1-isobutyl-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-(3-bromophenyl)-2-hydroxy-1-(2-methylpropyl)-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-(3-bromophenyl)-2-hydroxy-1-(2-methylpropyl)-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: N-(3-bromophenyl)-2-hydroxy-1-isobutyl-4-keto-5,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(CCCC2)C(=O)C(=C1O)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CC(C)CN1C2=C(CCCC2)C(=O)C(=C1O)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H23BrN2O3/c1-12(2)11-23-16-9-4-3-8-15(16)18(24)17(20(23)26)19(25)22-14-7-5-6-13(21)10-14/h5-7,10,12,26H,3-4,8-9,11H2,1-2H3,(H,22,25)