3-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]carbonyl-1H-pyridazin-6-one

Systemtic Name: 3-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]carbonyl-1H-pyridazin-6-one Openeye Name: 3-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazine-1-carbonyl]-1H-pyridazin-6-one CAS Name: 3-[[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]-oxomethyl]-1H-pyridazin-6-one IUPAC Name: 3-[4-(3-methylquinolin-8-yl)sulfonylpiperazine-1-carbonyl]-1H-pyridazin-6-one Traditional Name: 3-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazine-1-carbonyl]-1H-pyridazin-6-one Formula: C19H19N5O4S MolecularWeight: 413.45026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(=O)C4=NNC(=O)C=C4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(=O)C4=NNC(=O)C=C4

InChI

InChI=1S/C19H19N5O4S/c1-13-11-14-3-2-4-16(18(14)20-12-13)29(27,28)24-9-7-23(8-10-24)19(26)15-5-6-17(25)22-21-15/h2-6,11-12H,7-10H2,1H3,(H,22,25)