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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-thiophen-2-ylethyl)azetidine-1-carboxamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2-thienyl)ethyl]azetidine-1-carboxamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-thiophen-2-ylethyl)-1-azetidinecarboxamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-thiophen-2-ylethyl)azetidine-1-carboxamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2-thienyl)ethyl]azetidine-1-carboxamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3CN(C3)C(=O)NCCC4=CC=CS4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3CN(C3)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C19H23N3OS/c23-19(20-10-9-17-7-4-12-24-17)21-13-16(14-21)22-11-3-6-15-5-1-2-8-18(15)22/h1-2,4-5,7-8,12,16H,3,6,9-11,13-14H2,(H,20,23)