(E)-3-(4-chlorophenyl)-1-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]prop-2-en-1-one Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(=O)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O3S/c1-17-15-19-3-2-4-21(23(19)25-16-17)31(29,30)27-13-11-26(12-14-27)22(28)10-7-18-5-8-20(24)9-6-18/h2-10,15-16H,11-14H2,1H3/b10-7+