(1-cyanoindolizin-2-yl)methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: (1-cyanoindolizin-2-yl)methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: (1-cyanoindolizin-2-yl)methyl 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C25H17N3O3 MolecularWeight: 407.42078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)OCC4=CN5C=CC=CC5=C4C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)OCC4=CN5C=CC=CC5=C4C#N

InChI

InChI=1S/C25H17N3O3/c26-13-20-17(14-27-12-6-5-9-21(20)27)16-31-24(29)15-28-22-10-3-1-7-18(22)25(30)19-8-2-4-11-23(19)28/h1-12,14H,15-16H2