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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-2-keto-1H-quinoline-3-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c1-3-26-10-12-27(13-11-26)18-8-9-20(16(2)14-18)24-22(28)19-15-17-6-4-5-7-21(17)25-23(19)29/h4-9,14-15H,3,10-13H2,1-2H3,(H,24,28)(H,25,29)