[4-[7-acetyloxy-3-cyano-2-(diethanoylamino)quinolin-4-yl]phenyl] ethanoate

Systemtic Name: [4-[7-acetyloxy-3-cyano-2-(diethanoylamino)quinolin-4-yl]phenyl] ethanoate Openeye Name: [4-[7-acetoxy-3-cyano-2-(diacetylamino)-4-quinolyl]phenyl] acetate CAS Name: acetic acid [4-[7-acetyloxy-3-cyano-2-(diacetylamino)-4-quinolinyl]phenyl] ester IUPAC Name: [4-[7-acetyloxy-3-cyano-2-(diacetylamino)quinolin-4-yl]phenyl] acetate Traditional Name: acetic acid [4-[7-acetoxy-3-cyano-2-(diacetylamino)-4-quinolyl]phenyl] ester Formula: C24H19N3O6 MolecularWeight: 445.42416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC2=C(C=CC(=C2)OC(=O)C)C(=C1C#N)C3=CC=C(C=C3)OC(=O)C)C(=O)C

Isomeric SMILES

CC(=O)N(C1=NC2=C(C=CC(=C2)OC(=O)C)C(=C1C#N)C3=CC=C(C=C3)OC(=O)C)C(=O)C

InChI

InChI=1S/C24H19N3O6/c1-13(28)27(14(2)29)24-21(12-25)23(17-5-7-18(8-6-17)32-15(3)30)20-10-9-19(33-16(4)31)11-22(20)26-24/h5-11H,1-4H3