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

Systemtic Name: 2-azanyl-4-(4-bromanylthiophen-2-yl)-1-(4-chloranyl-3-nitro-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(4-bromo-2-thienyl)-1-(4-chloro-3-nitro-phenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(4-bromo-2-thiophenyl)-1-(4-chloro-3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(4-bromothiophen-2-yl)-1-(4-chloro-3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(4-bromo-2-thienyl)-1-(4-chloro-3-nitro-phenyl)-5-keto-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C20H14BrClN4O3S MolecularWeight: 505.77216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(N2C3=CC(=C(C=C3)Cl)[N+](=O)[O-])N)C#N)C4=CC(=CS4)Br)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C(N2C3=CC(=C(C=C3)Cl)[N+](=O)[O-])N)C#N)C4=CC(=CS4)Br)C(=O)C1

InChI

InChI=1S/C20H14BrClN4O3S/c21-10-6-17(30-9-10)18-12(8-23)20(24)25(14-2-1-3-16(27)19(14)18)11-4-5-13(22)15(7-11)26(28)29/h4-7,9,18H,1-3,24H2