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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-propanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[(8-methoxy-4-methyl-2-quinolinyl)thio]propanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(8-methoxy-4-methylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[(8-methoxy-4-methyl-2-quinolyl)thio]propionamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)SC(C)C(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)SC(C)C(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H24N2O4S/c1-13-11-20(24-21-16(13)7-6-8-18(21)27-4)29-14(2)22(25)23-15-9-10-17(26-3)19(12-15)28-5/h6-12,14H,1-5H3,(H,23,25)