[2-oxidanylidene-1,2-di(quinolin-2-yl)ethyl] ethanoate

Systemtic Name: [2-oxidanylidene-1,2-di(quinolin-2-yl)ethyl] ethanoate Openeye Name: [2-oxo-1,2-bis(2-quinolyl)ethyl] acetate CAS Name: acetic acid [2-oxo-1,2-bis(2-quinolinyl)ethyl] ester IUPAC Name: [2-oxo-1,2-di(quinolin-2-yl)ethyl] acetate Traditional Name: acetic acid [2-keto-1,2-bis(2-quinolyl)ethyl] ester Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=NC2=CC=CC=C2C=C1)C(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)OC(C1=NC2=CC=CC=C2C=C1)C(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H16N2O3/c1-14(25)27-22(20-13-11-16-7-3-5-9-18(16)24-20)21(26)19-12-10-15-6-2-4-8-17(15)23-19/h2-13,22H,1H3