Molecular Formula:
C22H20N4O3S2
InChI: InChI=1/C22H20N4O3S2/c1-12-9-15(22(30-2)31-12)19-16(11-23)21(24)25(17-7-4-8-18(27)20(17)19)13-5-3-6-14(10-13)26(28)29/h3,5-6,9-10,19H,4,7-8,24H2,1-2H3
InChIKey: InChIKey=CTDXBFYIFIHKHE-UHFFFAOYAV
SMILES: CC1=CC(=C(S1)SC)C2C(=C(N(C3=C2C(=O)CCC3)C4=CC(=CC=C4)[N+](=O)[O-])N)C#N
Names:
2-amino-4-(5-methyl-2-methylsulfanyl-thiophen-3-yl)-1-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4171977
PubChem ID 8373527
