4-oxidanylidene-N,1-diphenyl-2-quinolin-6-yl-azetidine-2-carboxamide

Systemtic Name: 4-oxidanylidene-N,1-diphenyl-2-quinolin-6-yl-azetidine-2-carboxamide Openeye Name: 4-oxo-N,1-diphenyl-2-(6-quinolyl)azetidine-2-carboxamide CAS Name: 4-oxo-N,1-diphenyl-2-(6-quinolinyl)-2-azetidinecarboxamide IUPAC Name: 4-oxo-N,1-diphenyl-2-quinolin-6-ylazetidine-2-carboxamide Traditional Name: 4-keto-N,1-diphenyl-2-(6-quinolyl)azetidine-2-carboxamide Formula: C25H19N3O2 MolecularWeight: 393.43726

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C1(C2=CC3=C(C=C2)N=CC=C3)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(=O)N(C1(C2=CC3=C(C=C2)N=CC=C3)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H19N3O2/c29-23-17-25(28(23)21-11-5-2-6-12-21,24(30)27-20-9-3-1-4-10-20)19-13-14-22-18(16-19)8-7-15-26-22/h1-16H,17H2,(H,27,30)