ethyl 7-[4-[2-[(4-methoxyquinolin-2-yl)carbonylamino]ethanoyl]piperazin-1-yl]-7-oxidanylidene-heptanoate

Systemtic Name: ethyl 7-[4-[2-[(4-methoxyquinolin-2-yl)carbonylamino]ethanoyl]piperazin-1-yl]-7-oxidanylidene-heptanoate Openeye Name: ethyl 7-[4-[2-[(4-methoxyquinoline-2-carbonyl)amino]acetyl]piperazin-1-yl]-7-oxo-heptanoate CAS Name: 7-[4-[2-[[(4-methoxy-2-quinolinyl)-oxomethyl]amino]-1-oxoethyl]-1-piperazinyl]-7-oxoheptanoic acid ethyl ester IUPAC Name: ethyl 7-[4-[2-[(4-methoxyquinoline-2-carbonyl)amino]acetyl]piperazin-1-yl]-7-oxoheptanoate Traditional Name: 7-keto-7-[4-[2-[(4-methoxyquinoline-2-carbonyl)amino]acetyl]piperazino]enanthic acid ethyl ester Formula: C26H34N4O6 MolecularWeight: 498.57136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCC(=O)N1CCN(CC1)C(=O)CNC(=O)C2=NC3=CC=CC=C3C(=C2)OC

Isomeric SMILES

CCOC(=O)CCCCCC(=O)N1CCN(CC1)C(=O)CNC(=O)C2=NC3=CC=CC=C3C(=C2)OC

InChI

InChI=1S/C26H34N4O6/c1-3-36-25(33)12-6-4-5-11-23(31)29-13-15-30(16-14-29)24(32)18-27-26(34)21-17-22(35-2)19-9-7-8-10-20(19)28-21/h7-10,17H,3-6,11-16,18H2,1-2H3,(H,27,34)