2-imidazol-1-yl-1-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]propan-1-one

Systemtic Name: 2-imidazol-1-yl-1-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]propan-1-one Openeye Name: 2-imidazol-1-yl-1-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]propan-1-one CAS Name: 2-(1-imidazolyl)-1-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-imidazol-1-yl-1-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]propan-1-one Traditional Name: 2-imidazol-1-yl-1-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]propan-1-one Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(=O)C(C)N4C=CN=C4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(=O)C(C)N4C=CN=C4

InChI

InChI=1S/C20H23N5O3S/c1-15-12-17-4-3-5-18(19(17)22-13-15)29(27,28)25-10-8-23(9-11-25)20(26)16(2)24-7-6-21-14-24/h3-7,12-14,16H,8-11H2,1-2H3