N,N'-bis(1-pentylquinolin-6-yl)pyridine-2,5-dicarboxamide; 4-methylbenzenesulfonate
Molecular Formula:
C49H53N5O8S2
InChI: InChI=1/C35H37N5O2.2C7H8O3S/c1-3-5-7-19-39-21-9-11-26-23-29(14-17-32(26)39)37-34(41)28-13-16-31(36-25-28)35(42)38-30-15-18-33-27(24-30)12-10-22-40(33)20-8-6-4-2;2*1-6-2-4-7(5-3-6)11(8,9)10/h9-18,21-25H,3-8,19-20H2,1-2H3;2*2-5H,1H3,(H,8,9,10)/fC35H39N5O2.2C7H7O3S/h37-38H;;/q+2;2*-1
InChIKey: InChIKey=HQWMKSXAZDCEIH-YELVMOKGCG
SMILES: CCCCC[N+]1=CC=CC2=C1C=CC(=C2)NC(=O)C3=CN=C(C=C3)C(=O)NC4=CC5=C(C=C4)[N+](=CC=C5)CCCCC.CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-]
Names:
N,N'-bis(1-pentylquinolin-6-yl)pyridine-2,5-dicarboxamide; 4-methylbenzenesulfonate
Registries:
PubChem CID 205732
PubChem ID 10266913
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