6-methoxy-2-methyl-4-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]quinoline

Systemtic Name: 6-methoxy-2-methyl-4-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]quinoline Openeye Name: 6-methoxy-2-methyl-4-[4-[(E)-styryl]sulfonylpiperazin-1-yl]quinoline CAS Name: 6-methoxy-2-methyl-4-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]quinoline IUPAC Name: 6-methoxy-2-methyl-4-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]quinoline Traditional Name: 6-methoxy-2-methyl-4-[4-[(E)-styryl]sulfonylpiperazino]quinoline Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)N3CCN(CC3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)N3CCN(CC3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3S/c1-18-16-23(21-17-20(29-2)8-9-22(21)24-18)25-11-13-26(14-12-25)30(27,28)15-10-19-6-4-3-5-7-19/h3-10,15-17H,11-14H2,1-2H3/b15-10+