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

Systemtic Name: [4-(3,4-dimethylphenyl)sulfonyl-6-ethoxy-quinolin-3-yl]-(4-methylphenyl)methanone Openeye Name: [4-(3,4-dimethylphenyl)sulfonyl-6-ethoxy-3-quinolyl]-(p-tolyl)methanone CAS Name: [4-(3,4-dimethylphenyl)sulfonyl-6-ethoxy-3-quinolinyl]-(4-methylphenyl)methanone IUPAC Name: [4-(3,4-dimethylphenyl)sulfonyl-6-ethoxyquinolin-3-yl]-(4-methylphenyl)methanone Traditional Name: [4-(3,4-dimethylphenyl)sulfonyl-6-ethoxy-3-quinolyl]-(p-tolyl)methanone Formula: C27H25NO4S MolecularWeight: 459.5567

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C(=CN=C2C=C1)C(=O)C3=CC=C(C=C3)C)S(=O)(=O)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCOC1=CC2=C(C(=CN=C2C=C1)C(=O)C3=CC=C(C=C3)C)S(=O)(=O)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C27H25NO4S/c1-5-32-21-11-13-25-23(15-21)27(33(30,31)22-12-8-18(3)19(4)14-22)24(16-28-25)26(29)20-9-6-17(2)7-10-20/h6-16H,5H2,1-4H3