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

Systemtic Name: N-cyclohexyl-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-propanamide Openeye Name: N-cyclohexyl-2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-cyclohexyl-2-[(8-methoxy-4-methyl-2-quinolinyl)thio]propanamide IUPAC Name: N-cyclohexyl-2-(8-methoxy-4-methylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-cyclohexyl-2-[(8-methoxy-4-methyl-2-quinolyl)thio]propionamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)SC(C)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)SC(C)C(=O)NC3CCCCC3

InChI

InChI=1S/C20H26N2O2S/c1-13-12-18(22-19-16(13)10-7-11-17(19)24-3)25-14(2)20(23)21-15-8-5-4-6-9-15/h7,10-12,14-15H,4-6,8-9H2,1-3H3,(H,21,23)