2-(7-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 2-(7-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 2-[(7-methoxy-4-methyl-2-quinolyl)sulfanyl]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 2-[(7-methoxy-4-methyl-2-quinolinyl)thio]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 2-(7-methoxy-4-methylquinolin-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 2-[(7-methoxy-4-methyl-2-quinolyl)thio]-N-p-anisyl-propionamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)OC)SC(C)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)OC)SC(C)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O3S/c1-14-11-21(24-20-12-18(27-4)9-10-19(14)20)28-15(2)22(25)23-13-16-5-7-17(26-3)8-6-16/h5-12,15H,13H2,1-4H3,(H,23,25)