(4S)-2-azanyl-4-(3-ethylsulfanylthiophen-2-yl)-7,7-dimethyl-1-(2-nitrophenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-(3-ethylsulfanylthiophen-2-yl)-7,7-dimethyl-1-(2-nitrophenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: (4S)-2-amino-4-(3-ethylsulfanyl-2-thienyl)-7,7-dimethyl-1-(2-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: (4S)-2-amino-4-[3-(ethylthio)-2-thiophenyl]-7,7-dimethyl-1-(2-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: (4S)-2-amino-4-(3-ethylsulfanylthiophen-2-yl)-7,7-dimethyl-1-(2-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: (4S)-2-amino-4-[3-(ethylthio)-2-thienyl]-5-keto-7,7-dimethyl-1-(2-nitrophenyl)-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C24H24N4O3S2 MolecularWeight: 480.60236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(SC=C1)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC=CC=C4[N+](=O)[O-])N)C#N

Isomeric SMILES

CCSC1=C(SC=C1)[C@H]2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC=CC=C4[N+](=O)[O-])N)C#N

InChI

InChI=1S/C24H24N4O3S2/c1-4-32-19-9-10-33-22(19)20-14(13-25)23(26)27(15-7-5-6-8-16(15)28(30)31)17-11-24(2,3)12-18(29)21(17)20/h5-10,20H,4,11-12,26H2,1-3H3/t20-/m0/s1