(4S)-4-(4-bromophenyl)-2,7,7-trimethyl-5-oxidanylidene-N-pyridin-2-yl-3,4,6,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: (4S)-4-(4-bromophenyl)-2,7,7-trimethyl-5-oxidanylidene-N-pyridin-2-yl-3,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: (4S)-4-(4-bromophenyl)-2,7,7-trimethyl-5-oxo-N-(2-pyridyl)-3,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: (4S)-4-(4-bromophenyl)-2,7,7-trimethyl-5-oxo-N-(2-pyridinyl)-3,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: (4S)-4-(4-bromophenyl)-2,7,7-trimethyl-5-oxo-N-pyridin-2-yl-3,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: (4S)-4-(4-bromophenyl)-5-keto-2,7,7-trimethyl-N-(2-pyridyl)-3,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C24H24BrN3O2 MolecularWeight: 466.37026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)NC3=CC=CC=N3)C4=CC=C(C=C4)Br)C(=O)CC(C2)(C)C

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)NC3=CC=CC=N3)C4=CC=C(C=C4)Br)C(=O)CC(C2)(C)C

InChI

InChI=1S/C24H24BrN3O2/c1-14-20(23(30)28-19-6-4-5-11-26-19)21(15-7-9-16(25)10-8-15)22-17(27-14)12-24(2,3)13-18(22)29/h4-11,20-21H,12-13H2,1-3H3,(H,26,28,30)/t20?,21-/m1/s1