(4R)-2-azanyl-4-(5-nitrothiophen-2-yl)-5-oxidanylidene-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(5-nitrothiophen-2-yl)-5-oxidanylidene-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: (4R)-2-amino-4-(5-nitro-2-thienyl)-5-oxo-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: (4R)-2-amino-4-(5-nitro-2-thiophenyl)-5-oxo-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(5-nitrothiophen-2-yl)-5-oxo-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: (4R)-2-amino-5-keto-4-(5-nitro-2-thienyl)-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(N2C3=CC=CC=C3)N)C#N)C4=CC=C(S4)[N+](=O)[O-])C(=O)C1

Isomeric SMILES

C1CC2=C([C@@H](C(=C(N2C3=CC=CC=C3)N)C#N)C4=CC=C(S4)[N+](=O)[O-])C(=O)C1

InChI

InChI=1S/C20H16N4O3S/c21-11-13-18(16-9-10-17(28-16)24(26)27)19-14(7-4-8-15(19)25)23(20(13)22)12-5-2-1-3-6-12/h1-3,5-6,9-10,18H,4,7-8,22H2/t18-/m0/s1