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

Systemtic Name: N-(2-chlorophenyl)-3-(3,4-dihydro-2H-quinolin-1-yl)azetidine-1-carboxamide Openeye Name: N-(2-chlorophenyl)-3-(3,4-dihydro-2H-quinolin-1-yl)azetidine-1-carboxamide CAS Name: N-(2-chlorophenyl)-3-(3,4-dihydro-2H-quinolin-1-yl)-1-azetidinecarboxamide IUPAC Name: N-(2-chlorophenyl)-3-(3,4-dihydro-2H-quinolin-1-yl)azetidine-1-carboxamide Traditional Name: N-(2-chlorophenyl)-3-(3,4-dihydro-2H-quinolin-1-yl)azetidine-1-carboxamide Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3CN(C3)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3CN(C3)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C19H20ClN3O/c20-16-8-2-3-9-17(16)21-19(24)22-12-15(13-22)23-11-5-7-14-6-1-4-10-18(14)23/h1-4,6,8-10,15H,5,7,11-13H2,(H,21,24)