N-[4-[4-(4-propylpiperazin-1-yl)carbonylquinolin-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[4-(4-propylpiperazin-1-yl)carbonylquinolin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[4-(4-propylpiperazine-1-carbonyl)-2-quinolyl]phenyl]acetamide CAS Name: N-[4-[4-[oxo-(4-propyl-1-piperazinyl)methyl]-2-quinolinyl]phenyl]acetamide IUPAC Name: N-[4-[4-(4-propylpiperazine-1-carbonyl)quinolin-2-yl]phenyl]acetamide Traditional Name: N-[4-[4-(4-propylpiperazine-1-carbonyl)-2-quinolyl]phenyl]acetamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C25H28N4O2/c1-3-12-28-13-15-29(16-14-28)25(31)22-17-24(27-23-7-5-4-6-21(22)23)19-8-10-20(11-9-19)26-18(2)30/h4-11,17H,3,12-16H2,1-2H3,(H,26,30)