[3-acetyloxy-6-(quinolin-3-ylcarbamoyl)-7,8-dihydronaphthalen-2-yl] ethanoate

Systemtic Name: [3-acetyloxy-6-(quinolin-3-ylcarbamoyl)-7,8-dihydronaphthalen-2-yl] ethanoate Openeye Name: [3-acetoxy-6-(3-quinolylcarbamoyl)-7,8-dihydronaphthalen-2-yl] acetate CAS Name: acetic acid [3-acetyloxy-6-[oxo-(3-quinolinylamino)methyl]-7,8-dihydronaphthalen-2-yl] ester IUPAC Name: [3-acetyloxy-6-(quinolin-3-ylcarbamoyl)-7,8-dihydronaphthalen-2-yl] acetate Traditional Name: acetic acid [3-acetoxy-6-(3-quinolylcarbamoyl)-7,8-dihydronaphthalen-2-yl] ester Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C=C(CCC2=C1)C(=O)NC3=CC4=CC=CC=C4N=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C2C=C(CCC2=C1)C(=O)NC3=CC4=CC=CC=C4N=C3)OC(=O)C

InChI

InChI=1S/C24H20N2O5/c1-14(27)30-22-11-16-7-8-18(9-19(16)12-23(22)31-15(2)28)24(29)26-20-10-17-5-3-4-6-21(17)25-13-20/h3-6,9-13H,7-8H2,1-2H3,(H,26,29)