N-(1,3-benzodioxol-5-yl)-2-[6-chloranyl-4-oxidanylidene-3-(phenylcarbonyl)quinolin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[6-chloranyl-4-oxidanylidene-3-(phenylcarbonyl)quinolin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-benzoyl-6-chloro-4-oxo-1-quinolyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-benzoyl-6-chloro-4-oxo-1-quinolinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-benzoyl-6-chloro-4-oxoquinolin-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-benzoyl-6-chloro-4-keto-1-quinolyl)acetamide Formula: C25H17ClN2O5 MolecularWeight: 460.86588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=C(C(=O)C4=C3C=CC(=C4)Cl)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=C(C(=O)C4=C3C=CC(=C4)Cl)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H17ClN2O5/c26-16-6-8-20-18(10-16)25(31)19(24(30)15-4-2-1-3-5-15)12-28(20)13-23(29)27-17-7-9-21-22(11-17)33-14-32-21/h1-12H,13-14H2,(H,27,29)