3-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-methylsulfanylphenyl)azetidine-1-carboxamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-methylsulfanylphenyl)azetidine-1-carboxamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-methylsulfanylphenyl)azetidine-1-carboxamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-[3-(methylthio)phenyl]-1-azetidinecarboxamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-methylsulfanylphenyl)azetidine-1-carboxamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-[3-(methylthio)phenyl]azetidine-1-carboxamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)N2CC(C2)N3CCCC4=CC=CC=C43

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)N2CC(C2)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H23N3OS/c1-25-18-9-4-8-16(12-18)21-20(24)22-13-17(14-22)23-11-5-7-15-6-2-3-10-19(15)23/h2-4,6,8-10,12,17H,5,7,11,13-14H2,1H3,(H,21,24)