2-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-4-thiophen-2-yl-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-4-thiophen-2-yl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-[2-(4-bromophenyl)-2-oxo-ethoxy]-4-(2-thienyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-[2-(4-bromophenyl)-2-oxoethoxy]-4-thiophen-2-yl-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-[2-(4-bromophenyl)-2-oxoethoxy]-4-thiophen-2-yl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-[2-(4-bromophenyl)-2-keto-ethoxy]-4-(2-thienyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C22H17BrN2O2S MolecularWeight: 453.35158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(C(=N2)OCC(=O)C3=CC=C(C=C3)Br)C#N)C4=CC=CS4

Isomeric SMILES

C1CCC2=C(C1)C(=C(C(=N2)OCC(=O)C3=CC=C(C=C3)Br)C#N)C4=CC=CS4

InChI

InChI=1S/C22H17BrN2O2S/c23-15-9-7-14(8-10-15)19(26)13-27-22-17(12-24)21(20-6-3-11-28-20)16-4-1-2-5-18(16)25-22/h3,6-11H,1-2,4-5,13H2