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

Systemtic Name: N-[4-[4-(4-methoxyquinolin-2-yl)carbonylpiperazin-1-yl]phenyl]tetradecanamide Openeye Name: N-[4-[4-(4-methoxyquinoline-2-carbonyl)piperazin-1-yl]phenyl]tetradecanamide CAS Name: N-[4-[4-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-piperazinyl]phenyl]tetradecanamide IUPAC Name: N-[4-[4-(4-methoxyquinoline-2-carbonyl)piperazin-1-yl]phenyl]tetradecanamide Traditional Name: N-[4-[4-(4-methoxyquinoline-2-carbonyl)piperazino]phenyl]myristamide Formula: C35H48N4O3 MolecularWeight: 572.78062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H48N4O3/c1-3-4-5-6-7-8-9-10-11-12-13-18-34(40)36-28-19-21-29(22-20-28)38-23-25-39(26-24-38)35(41)32-27-33(42-2)30-16-14-15-17-31(30)37-32/h14-17,19-22,27H,3-13,18,23-26H2,1-2H3,(H,36,40)