[3,4-dimethoxy-2-(quinolin-8-ylcarbamoyl)phenyl] ethanoate

Systemtic Name: [3,4-dimethoxy-2-(quinolin-8-ylcarbamoyl)phenyl] ethanoate Openeye Name: [3,4-dimethoxy-2-(8-quinolylcarbamoyl)phenyl] acetate CAS Name: acetic acid [3,4-dimethoxy-2-[oxo-(8-quinolinylamino)methyl]phenyl] ester IUPAC Name: [3,4-dimethoxy-2-(quinolin-8-ylcarbamoyl)phenyl] acetate Traditional Name: acetic acid [3,4-dimethoxy-2-(8-quinolylcarbamoyl)phenyl] ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O5/c1-12(23)27-15-9-10-16(25-2)19(26-3)17(15)20(24)22-14-8-4-6-13-7-5-11-21-18(13)14/h4-11H,1-3H3,(H,22,24)