(4S)-2-azanyl-7,7-dimethyl-1-(2-methyl-4-nitro-phenyl)-4-(5-nitrothiophen-2-yl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-7,7-dimethyl-1-(2-methyl-4-nitro-phenyl)-4-(5-nitrothiophen-2-yl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: (4S)-2-amino-7,7-dimethyl-1-(2-methyl-4-nitro-phenyl)-4-(5-nitro-2-thienyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: (4S)-2-amino-7,7-dimethyl-1-(2-methyl-4-nitrophenyl)-4-(5-nitro-2-thiophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: (4S)-2-amino-7,7-dimethyl-1-(2-methyl-4-nitrophenyl)-4-(5-nitrothiophen-2-yl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: (4S)-2-amino-5-keto-7,7-dimethyl-1-(2-methyl-4-nitro-phenyl)-4-(5-nitro-2-thienyl)-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C23H21N5O5S MolecularWeight: 479.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N2C3=C(C(C(=C2N)C#N)C4=CC=C(S4)[N+](=O)[O-])C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N2C3=C([C@H](C(=C2N)C#N)C4=CC=C(S4)[N+](=O)[O-])C(=O)CC(C3)(C)C

InChI

InChI=1S/C23H21N5O5S/c1-12-8-13(27(30)31)4-5-15(12)26-16-9-23(2,3)10-17(29)21(16)20(14(11-24)22(26)25)18-6-7-19(34-18)28(32)33/h4-8,20H,9-10,25H2,1-3H3/t20-/m1/s1