[2-(quinolin-8-ylcarbamoyl)phenyl] ethanoate

Systemtic Name: [2-(quinolin-8-ylcarbamoyl)phenyl] ethanoate Openeye Name: [2-(8-quinolylcarbamoyl)phenyl] acetate CAS Name: acetic acid [2-[oxo-(8-quinolinylamino)methyl]phenyl] ester IUPAC Name: [2-(quinolin-8-ylcarbamoyl)phenyl] acetate Traditional Name: acetic acid [2-(8-quinolylcarbamoyl)phenyl] ester Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H14N2O3/c1-12(21)23-16-10-3-2-8-14(16)18(22)20-15-9-4-6-13-7-5-11-19-17(13)15/h2-11H,1H3,(H,20,22)