N-[4-[4-(4-ethylpiperazin-1-yl)carbonylquinolin-2-yl]phenyl]propanamide

Systemtic Name: N-[4-[4-(4-ethylpiperazin-1-yl)carbonylquinolin-2-yl]phenyl]propanamide Openeye Name: N-[4-[4-(4-ethylpiperazine-1-carbonyl)-2-quinolyl]phenyl]propanamide CAS Name: N-[4-[4-[(4-ethyl-1-piperazinyl)-oxomethyl]-2-quinolinyl]phenyl]propanamide IUPAC Name: N-[4-[4-(4-ethylpiperazine-1-carbonyl)quinolin-2-yl]phenyl]propanamide Traditional Name: N-[4-[4-(4-ethylpiperazine-1-carbonyl)-2-quinolyl]phenyl]propionamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)CC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)CC

InChI

InChI=1S/C25H28N4O2/c1-3-24(30)26-19-11-9-18(10-12-19)23-17-21(20-7-5-6-8-22(20)27-23)25(31)29-15-13-28(4-2)14-16-29/h5-12,17H,3-4,13-16H2,1-2H3,(H,26,30)