(3,4-dimethylphenyl)-[4-(4-ethoxyphenyl)sulfonyl-6-fluoranyl-quinolin-3-yl]methanone

Systemtic Name: (3,4-dimethylphenyl)-[4-(4-ethoxyphenyl)sulfonyl-6-fluoranyl-quinolin-3-yl]methanone Openeye Name: (3,4-dimethylphenyl)-[4-(4-ethoxyphenyl)sulfonyl-6-fluoro-3-quinolyl]methanone CAS Name: (3,4-dimethylphenyl)-[4-(4-ethoxyphenyl)sulfonyl-6-fluoro-3-quinolinyl]methanone IUPAC Name: (3,4-dimethylphenyl)-[4-(4-ethoxyphenyl)sulfonyl-6-fluoroquinolin-3-yl]methanone Traditional Name: (3,4-dimethylphenyl)-(6-fluoro-4-p-phenetylsulfonyl-3-quinolyl)methanone Formula: C26H22FNO4S MolecularWeight: 463.520583

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)C2=C3C=C(C=CC3=NC=C2C(=O)C4=CC(=C(C=C4)C)C)F

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)C2=C3C=C(C=CC3=NC=C2C(=O)C4=CC(=C(C=C4)C)C)F

InChI

InChI=1S/C26H22FNO4S/c1-4-32-20-8-10-21(11-9-20)33(30,31)26-22-14-19(27)7-12-24(22)28-15-23(26)25(29)18-6-5-16(2)17(3)13-18/h5-15H,4H2,1-3H3