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

Systemtic Name: N-(4-chlorophenyl)-3-(3,4-dihydro-2H-quinolin-1-yl)azetidine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-3-(3,4-dihydro-2H-quinolin-1-yl)azetidine-1-carboxamide CAS Name: N-(4-chlorophenyl)-3-(3,4-dihydro-2H-quinolin-1-yl)-1-azetidinecarboxamide IUPAC Name: N-(4-chlorophenyl)-3-(3,4-dihydro-2H-quinolin-1-yl)azetidine-1-carboxamide Traditional Name: N-(4-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=C(C=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3CN(C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

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