(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C26H19ClN2O4 MolecularWeight: 458.89306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)Cl

InChI

InChI=1S/C26H19ClN2O4/c1-32-18-11-10-16-12-17(26(27)28-21(16)13-18)15-33-24(30)14-29-22-8-4-2-6-19(22)25(31)20-7-3-5-9-23(20)29/h2-13H,14-15H2,1H3