2-methoxy-N-[4-[4-(4-methoxyquinolin-2-yl)carbonylpiperazin-1-yl]phenyl]ethanamide

Systemtic Name: 2-methoxy-N-[4-[4-(4-methoxyquinolin-2-yl)carbonylpiperazin-1-yl]phenyl]ethanamide Openeye Name: 2-methoxy-N-[4-[4-(4-methoxyquinoline-2-carbonyl)piperazin-1-yl]phenyl]acetamide CAS Name: 2-methoxy-N-[4-[4-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-methoxy-N-[4-[4-(4-methoxyquinoline-2-carbonyl)piperazin-1-yl]phenyl]acetamide Traditional Name: 2-methoxy-N-[4-[4-(4-methoxyquinoline-2-carbonyl)piperazino]phenyl]acetamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=NC4=CC=CC=C4C(=C3)OC

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=NC4=CC=CC=C4C(=C3)OC

InChI

InChI=1S/C24H26N4O4/c1-31-16-23(29)25-17-7-9-18(10-8-17)27-11-13-28(14-12-27)24(30)21-15-22(32-2)19-5-3-4-6-20(19)26-21/h3-10,15H,11-14,16H2,1-2H3,(H,25,29)