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

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[2-(4-methyl-1-piperazinyl)phenyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[2-(4-methylpiperazino)phenyl]-1H-quinoline-4-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O2/c1-24-10-12-25(13-11-24)19-9-5-4-8-18(19)23-21(27)16-14-20(26)22-17-7-3-2-6-15(16)17/h2-9,14H,10-13H2,1H3,(H,22,26)(H,23,27)