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

Systemtic Name: 2-azanyl-1-(5-bromanylpyridin-2-yl)-4-(4-bromanylthiophen-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-1-(5-bromo-2-pyridyl)-4-(4-bromo-2-thienyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-1-(5-bromo-2-pyridinyl)-4-(4-bromo-2-thiophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-1-(5-bromopyridin-2-yl)-4-(4-bromothiophen-2-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-1-(5-bromo-2-pyridyl)-4-(4-bromo-2-thienyl)-5-keto-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C19H14Br2N4OS MolecularWeight: 506.21366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(N2C3=NC=C(C=C3)Br)N)C#N)C4=CC(=CS4)Br)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C(N2C3=NC=C(C=C3)Br)N)C#N)C4=CC(=CS4)Br)C(=O)C1

InChI

InChI=1S/C19H14Br2N4OS/c20-10-4-5-16(24-8-10)25-13-2-1-3-14(26)18(13)17(12(7-22)19(25)23)15-6-11(21)9-27-15/h4-6,8-9,17H,1-3,23H2