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1-[4-(6-chloranyl-2-methyl-quinolin-3-yl)carbonylpiperazin-1-yl]-2-methyl-propan-1-one
1-[4-(6-chloranyl-2-methyl-quinolin-3-yl)carbonylpiperazin-1-yl]-2-methyl-propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCN(CC3)C(=O)C(C)C
Isomeric SMILES
CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCN(CC3)C(=O)C(C)C
InChI
InChI=1S/C19H22ClN3O2/c1-12(2)18(24)22-6-8-23(9-7-22)19(25)16-11-14-10-15(20)4-5-17(14)21-13(16)3/h4-5,10-12H,6-9H2,1-3H3
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