(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: (2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: (2-chloro-7,8-dimethyl-3-quinolyl)methyl 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid (2-chloro-7,8-dimethyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7,8-dimethylquinolin-3-yl)methyl 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid (2-chloro-7,8-dimethyl-3-quinolyl)methyl ester Formula: C27H21ClN2O3 MolecularWeight: 456.92024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)Cl)C

InChI

InChI=1S/C27H21ClN2O3/c1-16-11-12-18-13-19(27(28)29-25(18)17(16)2)15-33-24(31)14-30-22-9-5-3-7-20(22)26(32)21-8-4-6-10-23(21)30/h3-13H,14-15H2,1-2H3