N-(2,6-diethylphenyl)-3-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-propanamide

Systemtic Name: N-(2,6-diethylphenyl)-3-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-propanamide Openeye Name: N-(2,6-diethylphenyl)-3-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-(2,6-diethylphenyl)-3-[(8-methoxy-4-methyl-2-quinolinyl)thio]propanamide IUPAC Name: N-(2,6-diethylphenyl)-3-(8-methoxy-4-methylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-(2,6-diethylphenyl)-3-[(8-methoxy-4-methyl-2-quinolyl)thio]propionamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2S/c1-5-17-9-7-10-18(6-2)23(17)25-21(27)13-14-29-22-15-16(3)19-11-8-12-20(28-4)24(19)26-22/h7-12,15H,5-6,13-14H2,1-4H3,(H,25,27)