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

Systemtic Name: 2-azanyl-4-(4-bromanylthiophen-2-yl)-1-(4-iodophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(4-bromo-2-thienyl)-1-(4-iodophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(4-bromo-2-thiophenyl)-1-(4-iodophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(4-bromothiophen-2-yl)-1-(4-iodophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(4-bromo-2-thienyl)-1-(4-iodophenyl)-5-keto-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C20H15BrIN3OS MolecularWeight: 552.22607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15BrIN3OS/c21-11-8-17(27-10-11)18-14(9-23)20(24)25(13-6-4-12(22)5-7-13)15-2-1-3-16(26)19(15)18/h4-8,10,18H,1-3,24H2