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

Systemtic Name: 4-ethyl-N-[4-[4-(4-methoxyquinolin-2-yl)carbonylpiperazin-1-yl]phenyl]benzamide Openeye Name: 4-ethyl-N-[4-[4-(4-methoxyquinoline-2-carbonyl)piperazin-1-yl]phenyl]benzamide CAS Name: 4-ethyl-N-[4-[4-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-piperazinyl]phenyl]benzamide IUPAC Name: 4-ethyl-N-[4-[4-(4-methoxyquinoline-2-carbonyl)piperazin-1-yl]phenyl]benzamide Traditional Name: 4-ethyl-N-[4-[4-(4-methoxyquinoline-2-carbonyl)piperazino]phenyl]benzamide Formula: C30H30N4O3 MolecularWeight: 494.5842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC

InChI

InChI=1S/C30H30N4O3/c1-3-21-8-10-22(11-9-21)29(35)31-23-12-14-24(15-13-23)33-16-18-34(19-17-33)30(36)27-20-28(37-2)25-6-4-5-7-26(25)32-27/h4-15,20H,3,16-19H2,1-2H3,(H,31,35)