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

Systemtic Name: [4-(quinolin-8-ylcarbamoyl)phenyl] ethanoate Openeye Name: [4-(8-quinolylcarbamoyl)phenyl] acetate CAS Name: acetic acid [4-[oxo-(8-quinolinylamino)methyl]phenyl] ester IUPAC Name: [4-(quinolin-8-ylcarbamoyl)phenyl] acetate Traditional Name: acetic acid [4-(8-quinolylcarbamoyl)phenyl] ester Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

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