N,1-bis(3-chlorophenyl)-4-oxidanylidene-2-quinolin-6-yl-azetidine-2-carboxamide

Systemtic Name: N,1-bis(3-chlorophenyl)-4-oxidanylidene-2-quinolin-6-yl-azetidine-2-carboxamide Openeye Name: N,1-bis(3-chlorophenyl)-4-oxo-2-(6-quinolyl)azetidine-2-carboxamide CAS Name: N,1-bis(3-chlorophenyl)-4-oxo-2-(6-quinolinyl)-2-azetidinecarboxamide IUPAC Name: N,1-bis(3-chlorophenyl)-4-oxo-2-quinolin-6-ylazetidine-2-carboxamide Traditional Name: N,1-bis(3-chlorophenyl)-4-keto-2-(6-quinolyl)azetidine-2-carboxamide Formula: C25H17Cl2N3O2 MolecularWeight: 462.32738

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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)Cl)C5=CC(=CC=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H17Cl2N3O2/c26-18-5-1-7-20(13-18)29-24(32)25(17-9-10-22-16(12-17)4-3-11-28-22)15-23(31)30(25)21-8-2-6-19(27)14-21/h1-14H,15H2,(H,29,32)