Molecular Formula:
C27H30ClN3OS
InChI: InChI=1/C27H30ClN3OS/c1-5-6-8-17-11-12-23(33-17)24-18(15-29)26(30)31(20-10-7-9-19(28)16(20)2)21-13-27(3,4)14-22(32)25(21)24/h7,9-12,24H,5-6,8,13-14,30H2,1-4H3
InChIKey: InChIKey=GRAKRNPSXNUSBI-UHFFFAOYAO
SMILES: CCCCC1=CC=C(S1)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=C(C(=CC=C4)Cl)C)N)C#N
Names:
2-amino-4-(5-butylthiophen-2-yl)-1-(3-chloro-2-methyl-phenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 3556064
PubChem ID 4809857
