(4-ethylphenyl)-[4-(4-fluorophenyl)sulfonyl-6,7-dimethoxy-quinolin-3-yl]methanone

Systemtic Name: (4-ethylphenyl)-[4-(4-fluorophenyl)sulfonyl-6,7-dimethoxy-quinolin-3-yl]methanone Openeye Name: (4-ethylphenyl)-[4-(4-fluorophenyl)sulfonyl-6,7-dimethoxy-3-quinolyl]methanone CAS Name: (4-ethylphenyl)-[4-(4-fluorophenyl)sulfonyl-6,7-dimethoxy-3-quinolinyl]methanone IUPAC Name: (4-ethylphenyl)-[4-(4-fluorophenyl)sulfonyl-6,7-dimethoxyquinolin-3-yl]methanone Traditional Name: (4-ethylphenyl)-[4-(4-fluorophenyl)sulfonyl-6,7-dimethoxy-3-quinolyl]methanone Formula: C26H22FNO5S MolecularWeight: 479.519983

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=C(C3=CC(=C(C=C3N=C2)OC)OC)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=C(C3=CC(=C(C=C3N=C2)OC)OC)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H22FNO5S/c1-4-16-5-7-17(8-6-16)25(29)21-15-28-22-14-24(33-3)23(32-2)13-20(22)26(21)34(30,31)19-11-9-18(27)10-12-19/h5-15H,4H2,1-3H3