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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCSC2=NC3=C(C=CC=C3OC)C(=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCSC2=NC3=C(C=CC=C3OC)C(=C2)C

InChI

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