7-[4-[2-[(4-methoxyquinolin-2-yl)carbonylamino]ethanoyl]piperazin-1-yl]-7-oxidanylidene-heptanoic acid

Systemtic Name: 7-[4-[2-[(4-methoxyquinolin-2-yl)carbonylamino]ethanoyl]piperazin-1-yl]-7-oxidanylidene-heptanoic acid Openeye Name: 7-[4-[2-[(4-methoxyquinoline-2-carbonyl)amino]acetyl]piperazin-1-yl]-7-oxo-heptanoic acid CAS Name: 7-[4-[2-[[(4-methoxy-2-quinolinyl)-oxomethyl]amino]-1-oxoethyl]-1-piperazinyl]-7-oxoheptanoic acid IUPAC Name: 7-[4-[2-[(4-methoxyquinoline-2-carbonyl)amino]acetyl]piperazin-1-yl]-7-oxoheptanoic acid Traditional Name: 7-keto-7-[4-[2-[(4-methoxyquinoline-2-carbonyl)amino]acetyl]piperazino]enanthic acid Formula: C24H30N4O6 MolecularWeight: 470.5182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)NCC(=O)N3CCN(CC3)C(=O)CCCCCC(=O)O

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)NCC(=O)N3CCN(CC3)C(=O)CCCCCC(=O)O

InChI

InChI=1S/C24H30N4O6/c1-34-20-15-19(26-18-8-6-5-7-17(18)20)24(33)25-16-22(30)28-13-11-27(12-14-28)21(29)9-3-2-4-10-23(31)32/h5-8,15H,2-4,9-14,16H2,1H3,(H,25,33)(H,31,32)