3-[[[1-(1-cyclopentyltetrazol-5-yl)-2-methyl-propyl]-(pyridin-3-ylmethyl)amino]methyl]-6,7-dimethyl-1H-quinolin-2-one
Molecular Formula:
C28H35N7O
InChI: InChI=1/C28H35N7O/c1-18(2)26(27-31-32-33-35(27)24-9-5-6-10-24)34(16-21-8-7-11-29-15-21)17-23-14-22-12-19(3)20(4)13-25(22)30-28(23)36/h7-8,11-15,18,24,26H,5-6,9-10,16-17H2,1-4H3,(H,30,36)/f/h30H
InChIKey: InChIKey=BOXZXSSXCAOBHB-SREBMQDQCQ
SMILES: CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CN=CC=C3)C(C4=NN=NN4C5CCCC5)C(C)C)C
Names:
3-[[[1-(1-cyclopentyltetrazol-5-yl)-2-methyl-propyl]-(pyridin-3-ylmethyl)amino]methyl]-6,7-dimethyl-1H-quinolin-2-one
Registries:
PubChem CID 3203218
PubChem ID 4834118
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