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

Systemtic Name: N-[4-[4-(4-methoxyquinolin-2-yl)carbonylpiperazin-1-yl]phenyl]heptanamide Openeye Name: N-[4-[4-(4-methoxyquinoline-2-carbonyl)piperazin-1-yl]phenyl]heptanamide CAS Name: N-[4-[4-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-piperazinyl]phenyl]heptanamide IUPAC Name: N-[4-[4-(4-methoxyquinoline-2-carbonyl)piperazin-1-yl]phenyl]heptanamide Traditional Name: N-[4-[4-(4-methoxyquinoline-2-carbonyl)piperazino]phenyl]enanthamide Formula: C28H34N4O3 MolecularWeight: 474.59456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N4O3/c1-3-4-5-6-11-27(33)29-21-12-14-22(15-13-21)31-16-18-32(19-17-31)28(34)25-20-26(35-2)23-9-7-8-10-24(23)30-25/h7-10,12-15,20H,3-6,11,16-19H2,1-2H3,(H,29,33)