(2-chloranylquinolin-3-yl)methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: (2-chloro-3-quinolyl)methyl 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid (2-chloro-3-quinolyl)methyl ester Formula: C25H17ClN2O3 MolecularWeight: 428.86708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C25H17ClN2O3/c26-25-17(13-16-7-1-4-10-20(16)27-25)15-31-23(29)14-28-21-11-5-2-8-18(21)24(30)19-9-3-6-12-22(19)28/h1-13H,14-15H2