quinolin-8-ylmethyl 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: quinolin-8-ylmethyl 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: 8-quinolylmethyl 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid 8-quinolinylmethyl ester IUPAC Name: quinolin-8-ylmethyl 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid 8-quinolylmethyl ester Formula: C25H18N2O3 MolecularWeight: 394.42202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)OCC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)OCC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C25H18N2O3/c28-23(30-16-18-8-5-7-17-9-6-14-26-24(17)18)15-27-21-12-3-1-10-19(21)25(29)20-11-2-4-13-22(20)27/h1-14H,15-16H2