3-[[benzyl-[2-methyl-1-[1-(2-methylbutan-2-yl)tetrazol-5-yl]propyl]amino]methyl]-6,7-dimethyl-1H-quinolin-2-one
Molecular Formula:
C29H38N6O
InChI: InChI=1/C29H38N6O/c1-8-29(6,7)35-27(31-32-33-35)26(19(2)3)34(17-22-12-10-9-11-13-22)18-24-16-23-14-20(4)21(5)15-25(23)30-28(24)36/h9-16,19,26H,8,17-18H2,1-7H3,(H,30,36)/f/h30H
InChIKey: InChIKey=MKBOTJAGOSZOPS-SREBMQDQCN
SMILES: CCC(C)(C)N1C(=NN=N1)C(C(C)C)N(CC2=CC=CC=C2)CC3=CC4=CC(=C(C=C4NC3=O)C)C
Names:
3-[[benzyl-[2-methyl-1-[1-(2-methylbutan-2-yl)tetrazol-5-yl]propyl]amino]methyl]-6,7-dimethyl-1H-quinolin-2-one
Registries:
PubChem CID 3203210
PubChem ID 4834110
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