N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[2-(4-methyl-2-phenyl-1-piperazinyl)ethyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(4-methyl-2-phenylpiperazin-1-yl)ethyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[2-(4-methyl-2-phenyl-piperazino)ethyl]-1H-quinoline-4-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)CCNC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)CCNC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C23H26N4O2/c1-26-13-14-27(21(16-26)17-7-3-2-4-8-17)12-11-24-23(29)19-15-22(28)25-20-10-6-5-9-18(19)20/h2-10,15,21H,11-14,16H2,1H3,(H,24,29)(H,25,28)