(4S)-N-(5-bromanylpyridin-2-yl)-2-methyl-5-oxidanylidene-4-(3-phenoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide

Systemtic Name: (4S)-N-(5-bromanylpyridin-2-yl)-2-methyl-5-oxidanylidene-4-(3-phenoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Openeye Name: (4S)-N-(5-bromo-2-pyridyl)-2-methyl-5-oxo-4-(3-phenoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide CAS Name: (4S)-N-(5-bromo-2-pyridinyl)-2-methyl-5-oxo-4-(3-phenoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide IUPAC Name: (4S)-N-(5-bromopyridin-2-yl)-2-methyl-5-oxo-4-(3-phenoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Traditional Name: (4S)-N-(5-bromo-2-pyridyl)-5-keto-2-methyl-4-(3-phenoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Formula: C28H24BrN3O3 MolecularWeight: 530.41246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)NC3=NC=C(C=C3)Br)C4=CC(=CC=C4)OC5=CC=CC=C5)C(=O)CCC2

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)NC3=NC=C(C=C3)Br)C4=CC(=CC=C4)OC5=CC=CC=C5)C(=O)CCC2

InChI

InChI=1S/C28H24BrN3O3/c1-17-25(28(34)32-24-14-13-19(29)16-30-24)26(27-22(31-17)11-6-12-23(27)33)18-7-5-10-21(15-18)35-20-8-3-2-4-9-20/h2-5,7-10,13-16,25-26H,6,11-12H2,1H3,(H,30,32,34)/t25?,26-/m1/s1