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

Systemtic Name: (4S)-4-(5-bromanylthiophen-2-yl)-2-methyl-N-(4-methylpyridin-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Openeye Name: (4S)-4-(5-bromo-2-thienyl)-2-methyl-N-(4-methyl-2-pyridyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide CAS Name: (4S)-4-(5-bromo-2-thiophenyl)-2-methyl-N-(4-methyl-2-pyridinyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide IUPAC Name: (4S)-4-(5-bromothiophen-2-yl)-2-methyl-N-(4-methylpyridin-2-yl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Traditional Name: (4S)-4-(5-bromo-2-thienyl)-5-keto-2-methyl-N-(4-methyl-2-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Formula: C21H20BrN3O2S MolecularWeight: 458.3714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2C(C3=C(CCCC3=O)N=C2C)C4=CC=C(S4)Br

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2[C@@H](C3=C(CCCC3=O)N=C2C)C4=CC=C(S4)Br

InChI

InChI=1S/C21H20BrN3O2S/c1-11-8-9-23-17(10-11)25-21(27)18-12(2)24-13-4-3-5-14(26)19(13)20(18)15-6-7-16(22)28-15/h6-10,18,20H,3-5H2,1-2H3,(H,23,25,27)/t18?,20-/m0/s1