Molecular Formula: C22H30N4OS
InChI: InChI=1/C22H30N4OS/c1-21(2,3)17-9-8-16(28-17)18-13(12-23)20(24)26(25(6)7)14-10-22(4,5)11-15(27)19(14)18/h8-9,18H,10-11,24H2,1-7H3
InChIKey: InChIKey=LHKHBQRKWOTWAL-UHFFFAOYAS SMILES: CC1(CC2=C(C(C(=C(N2N(C)C)N)C#N)C3=CC=C(S3)C(C)(C)C)C(=O)C1)C
Names: 2-amino-1-dimethylamino-7,7-dimethyl-5-oxo-4-(5-tert-butylthiophen-2-yl)-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries: PubChem CID 3542950 PubChem ID 4786569