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[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-piperidin-1-yl-methanone

[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-piperidin-1-yl-methanone

Systemtic Name:[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-piperidin-1-yl-methanone
Openeye Name:[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]-(1-piperidyl)methanone
CAS Name:[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]-(1-piperidinyl)methanone
IUPAC Name:[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-piperidin-1-ylmethanone
Traditional Name:[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]-piperidino-methanone
Formula: C20H26N4O3S
MolecularWeight: 402.51044
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(=O)N4CCCCC4


Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(=O)N4CCCCC4


InChI

InChI=1S/C20H26N4O3S/c1-16-14-17-6-5-7-18(19(17)21-15-16)28(26,27)24-12-10-23(11-13-24)20(25)22-8-3-2-4-9-22/h5-7,14-15H,2-4,8-13H2,1H3


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