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(3,4-dimethylphenyl)-[6-methoxy-4-(4-methylphenyl)sulfonyl-quinolin-3-yl]methanone

(3,4-dimethylphenyl)-[6-methoxy-4-(4-methylphenyl)sulfonyl-quinolin-3-yl]methanone

Systemtic Name:(3,4-dimethylphenyl)-[6-methoxy-4-(4-methylphenyl)sulfonyl-quinolin-3-yl]methanone
Openeye Name:(3,4-dimethylphenyl)-[6-methoxy-4-(p-tolylsulfonyl)-3-quinolyl]methanone
CAS Name:(3,4-dimethylphenyl)-[6-methoxy-4-(4-methylphenyl)sulfonyl-3-quinolinyl]methanone
IUPAC Name:(3,4-dimethylphenyl)-[6-methoxy-4-(4-methylphenyl)sulfonylquinolin-3-yl]methanone
Traditional Name:(3,4-dimethylphenyl)-(6-methoxy-4-tosyl-3-quinolyl)methanone
Formula: C26H23NO4S
MolecularWeight: 445.53012
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C3C=C(C=CC3=NC=C2C(=O)C4=CC(=C(C=C4)C)C)OC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C3C=C(C=CC3=NC=C2C(=O)C4=CC(=C(C=C4)C)C)OC


InChI

InChI=1S/C26H23NO4S/c1-16-5-10-21(11-6-16)32(29,30)26-22-14-20(31-4)9-12-24(22)27-15-23(26)25(28)19-8-7-17(2)18(3)13-19/h5-15H,1-4H3


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