2-azanyl-4-(5-bromanylthiophen-2-yl)-1-(2-chloranylpyridin-3-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(5-bromanylthiophen-2-yl)-1-(2-chloranylpyridin-3-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(5-bromo-2-thienyl)-1-(2-chloro-3-pyridyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(5-bromo-2-thiophenyl)-1-(2-chloro-3-pyridinyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(5-bromothiophen-2-yl)-1-(2-chloropyridin-3-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(5-bromo-2-thienyl)-1-(2-chloro-3-pyridyl)-5-keto-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C19H14BrClN4OS MolecularWeight: 461.76266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(N2C3=C(N=CC=C3)Cl)N)C#N)C4=CC=C(S4)Br)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C(N2C3=C(N=CC=C3)Cl)N)C#N)C4=CC=C(S4)Br)C(=O)C1

InChI

InChI=1S/C19H14BrClN4OS/c20-15-7-6-14(27-15)16-10(9-22)19(23)25(12-4-2-8-24-18(12)21)11-3-1-5-13(26)17(11)16/h2,4,6-8,16H,1,3,5,23H2