[5-[(6-acetyloxyquinolin-5-yl)methyl]quinolin-6-yl] ethanoate

Systemtic Name: [5-[(6-acetyloxyquinolin-5-yl)methyl]quinolin-6-yl] ethanoate Openeye Name: [5-[(6-acetoxy-5-quinolyl)methyl]-6-quinolyl] acetate CAS Name: acetic acid [5-[(6-acetyloxy-5-quinolinyl)methyl]-6-quinolinyl] ester IUPAC Name: [5-[(6-acetyloxyquinolin-5-yl)methyl]quinolin-6-yl] acetate Traditional Name: acetic acid [5-[(6-acetoxy-5-quinolyl)methyl]-6-quinolyl] ester Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)N=CC=C2)CC3=C(C=CC4=C3C=CC=N4)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)N=CC=C2)CC3=C(C=CC4=C3C=CC=N4)OC(=O)C

InChI

InChI=1S/C23H18N2O4/c1-14(26)28-22-9-7-20-16(5-3-11-24-20)18(22)13-19-17-6-4-12-25-21(17)8-10-23(19)29-15(2)27/h3-12H,13H2,1-2H3