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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-phenoxyphenyl)azetidine-1-carboxamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-phenoxyphenyl)azetidine-1-carboxamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-phenoxyphenyl)-1-azetidinecarboxamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-phenoxyphenyl)azetidine-1-carboxamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-phenoxyphenyl)azetidine-1-carboxamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3CN(C3)C(=O)NC4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3CN(C3)C(=O)NC4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C25H25N3O2/c29-25(26-20-10-6-13-23(16-20)30-22-11-2-1-3-12-22)27-17-21(18-27)28-15-7-9-19-8-4-5-14-24(19)28/h1-6,8,10-14,16,21H,7,9,15,17-18H2,(H,26,29)