(3-chloranyl-4-methyl-quinolin-2-yl)methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: (3-chloranyl-4-methyl-quinolin-2-yl)methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: (3-chloro-4-methyl-2-quinolyl)methyl 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid (3-chloro-4-methyl-2-quinolinyl)methyl ester IUPAC Name: (3-chloro-4-methylquinolin-2-yl)methyl 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid (3-chloro-4-methyl-2-quinolyl)methyl ester Formula: C26H19ClN2O3 MolecularWeight: 442.89366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)Cl

InChI

InChI=1S/C26H19ClN2O3/c1-16-17-8-2-5-11-20(17)28-21(25(16)27)15-32-24(30)14-29-22-12-6-3-9-18(22)26(31)19-10-4-7-13-23(19)29/h2-13H,14-15H2,1H3