2-[4-[6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-4-oxidanylidene-pyran-2-yl]carbonylpiperazin-1-yl]ethanoic acid

Systemtic Name: 2-[4-[6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-4-oxidanylidene-pyran-2-yl]carbonylpiperazin-1-yl]ethanoic acid Openeye Name: 2-[4-[6-(3,4-dihydro-2H-quinoline-1-carbonyl)-4-oxo-pyran-2-carbonyl]piperazin-1-yl]acetic acid CAS Name: 2-[4-[[6-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-4-oxo-2-pyranyl]-oxomethyl]-1-piperazinyl]acetic acid IUPAC Name: 2-[4-[6-(3,4-dihydro-2H-quinoline-1-carbonyl)-4-oxopyran-2-carbonyl]piperazin-1-yl]acetic acid Traditional Name: 2-[4-[6-(3,4-dihydro-2H-quinoline-1-carbonyl)-4-keto-pyran-2-carbonyl]piperazino]acetic acid Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=O)C=C(O3)C(=O)N4CCN(CC4)CC(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=O)C=C(O3)C(=O)N4CCN(CC4)CC(=O)O

InChI

InChI=1S/C22H23N3O6/c26-16-12-18(21(29)24-10-8-23(9-11-24)14-20(27)28)31-19(13-16)22(30)25-7-3-5-15-4-1-2-6-17(15)25/h1-2,4,6,12-13H,3,5,7-11,14H2,(H,27,28)