N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-2-keto-1H-quinoline-3-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H24N4O2/c1-2-25-11-13-26(14-12-25)18-9-7-17(8-10-18)23-21(27)19-15-16-5-3-4-6-20(16)24-22(19)28/h3-10,15H,2,11-14H2,1H3,(H,23,27)(H,24,28)