4-methoxy-N-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]quinoline-2-carboxamide

Systemtic Name: 4-methoxy-N-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]quinoline-2-carboxamide Openeye Name: 4-methoxy-N-[2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethyl]quinoline-2-carboxamide CAS Name: 4-methoxy-N-[2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-2-quinolinecarboxamide IUPAC Name: 4-methoxy-N-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]quinoline-2-carboxamide Traditional Name: N-[2-keto-2-[4-(2-pyridyl)piperazino]ethyl]-4-methoxy-quinaldamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)NCC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)NCC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C22H23N5O3/c1-30-19-14-18(25-17-7-3-2-6-16(17)19)22(29)24-15-21(28)27-12-10-26(11-13-27)20-8-4-5-9-23-20/h2-9,14H,10-13,15H2,1H3,(H,24,29)