N-(2,3-dimethylphenyl)-3-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-propanamide

Systemtic Name: N-(2,3-dimethylphenyl)-3-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-propanamide Openeye Name: N-(2,3-dimethylphenyl)-3-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-(2,3-dimethylphenyl)-3-[(8-methoxy-4-methyl-2-quinolinyl)thio]propanamide IUPAC Name: N-(2,3-dimethylphenyl)-3-(8-methoxy-4-methylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-(2,3-dimethylphenyl)-3-[(8-methoxy-4-methyl-2-quinolyl)thio]propionamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CCSC2=NC3=C(C=CC=C3OC)C(=C2)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CCSC2=NC3=C(C=CC=C3OC)C(=C2)C)C

InChI

InChI=1S/C22H24N2O2S/c1-14-7-5-9-18(16(14)3)23-20(25)11-12-27-21-13-15(2)17-8-6-10-19(26-4)22(17)24-21/h5-10,13H,11-12H2,1-4H3,(H,23,25)