3-(4-chlorophenyl)sulfonyl-N-(3,4-dimethylphenyl)-6-ethoxy-quinolin-4-amine

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-(3,4-dimethylphenyl)-6-ethoxy-quinolin-4-amine Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-(3,4-dimethylphenyl)-6-ethoxy-quinolin-4-amine CAS Name: 3-(4-chlorophenyl)sulfonyl-N-(3,4-dimethylphenyl)-6-ethoxy-4-quinolinamine IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-(3,4-dimethylphenyl)-6-ethoxyquinolin-4-amine Traditional Name: [3-(4-chlorophenyl)sulfonyl-6-ethoxy-4-quinolyl]-(3,4-dimethylphenyl)amine Formula: C25H23ClN2O3S MolecularWeight: 466.97972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C(=CN=C2C=C1)S(=O)(=O)C3=CC=C(C=C3)Cl)NC4=CC(=C(C=C4)C)C

Isomeric SMILES

CCOC1=CC2=C(C(=CN=C2C=C1)S(=O)(=O)C3=CC=C(C=C3)Cl)NC4=CC(=C(C=C4)C)C

InChI

InChI=1S/C25H23ClN2O3S/c1-4-31-20-9-12-23-22(14-20)25(28-19-8-5-16(2)17(3)13-19)24(15-27-23)32(29,30)21-10-6-18(26)7-11-21/h5-15H,4H2,1-3H3,(H,27,28)