N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-[6-(4-methylpiperazino)-3-pyridyl]-1H-quinoline-3-carboxamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H21N5O2/c1-24-8-10-25(11-9-24)18-7-6-15(13-21-18)22-19(26)16-12-14-4-2-3-5-17(14)23-20(16)27/h2-7,12-13H,8-11H2,1H3,(H,22,26)(H,23,27)