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

Systemtic Name: N-(4-bromophenyl)-3-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-propanamide Openeye Name: N-(4-bromophenyl)-3-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-(4-bromophenyl)-3-[(8-methoxy-4-methyl-2-quinolinyl)thio]propanamide IUPAC Name: N-(4-bromophenyl)-3-(8-methoxy-4-methylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-(4-bromophenyl)-3-[(8-methoxy-4-methyl-2-quinolyl)thio]propionamide Formula: C20H19BrN2O2S MolecularWeight: 431.34606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)SCCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)SCCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrN2O2S/c1-13-12-19(23-20-16(13)4-3-5-17(20)25-2)26-11-10-18(24)22-15-8-6-14(21)7-9-15/h3-9,12H,10-11H2,1-2H3,(H,22,24)