3-[[cyclopentyl-[2-methyl-1-[1-(oxolan-2-ylmethyl)tetrazol-5-yl]propyl]amino]methyl]-6-ethoxy-1H-quinolin-2-one
Molecular Formula:
C27H38N6O3
InChI: InChI=1/C27H38N6O3/c1-4-35-22-11-12-24-19(15-22)14-20(27(34)28-24)16-32(21-8-5-6-9-21)25(18(2)3)26-29-30-31-33(26)17-23-10-7-13-36-23/h11-12,14-15,18,21,23,25H,4-10,13,16-17H2,1-3H3,(H,28,34)/f/h28H
InChIKey: InChIKey=BHUVNVHGOLLKJI-LBOYIXSDCI
SMILES: CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)C(C4=NN=NN4CC5CCCO5)C(C)C
Names:
3-[[cyclopentyl-[2-methyl-1-[1-(oxolan-2-ylmethyl)tetrazol-5-yl]propyl]amino]methyl]-6-ethoxy-1H-quinolin-2-one
Registries:
PubChem CID 3204429
PubChem ID 4818283
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