4-(8-methylquinolin-5-yl)sulfonylpiperazin-2-one

Systemtic Name: 4-(8-methylquinolin-5-yl)sulfonylpiperazin-2-one Openeye Name: 4-[(8-methyl-5-quinolyl)sulfonyl]piperazin-2-one CAS Name: 4-[(8-methyl-5-quinolinyl)sulfonyl]-2-piperazinone IUPAC Name: 4-(8-methylquinolin-5-yl)sulfonylpiperazin-2-one Traditional Name: 4-[(8-methyl-5-quinolyl)sulfonyl]piperazin-2-one Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)N3CCNC(=O)C3)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)N3CCNC(=O)C3)C=CC=N2

InChI

InChI=1S/C14H15N3O3S/c1-10-4-5-12(11-3-2-6-16-14(10)11)21(19,20)17-8-7-15-13(18)9-17/h2-6H,7-9H2,1H3,(H,15,18)