N-[5,8-bis(oxidanylidene)-7-(4-pyridin-2-ylpiperazin-1-yl)quinolin-6-yl]-2-methoxy-N-methyl-ethanamide

Systemtic Name: N-[5,8-bis(oxidanylidene)-7-(4-pyridin-2-ylpiperazin-1-yl)quinolin-6-yl]-2-methoxy-N-methyl-ethanamide Openeye Name: N-[5,8-dioxo-7-[4-(2-pyridyl)piperazin-1-yl]-6-quinolyl]-2-methoxy-N-methyl-acetamide CAS Name: N-[5,8-dioxo-7-[4-(2-pyridinyl)-1-piperazinyl]-6-quinolinyl]-2-methoxy-N-methylacetamide IUPAC Name: N-[5,8-dioxo-7-(4-pyridin-2-ylpiperazin-1-yl)quinolin-6-yl]-2-methoxy-N-methylacetamide Traditional Name: N-[5,8-diketo-7-[4-(2-pyridyl)piperazino]-6-quinolyl]-2-methoxy-N-methyl-acetamide Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C(=O)C2=C(C1=O)C=CC=N2)N3CCN(CC3)C4=CC=CC=N4)C(=O)COC

Isomeric SMILES

CN(C1=C(C(=O)C2=C(C1=O)C=CC=N2)N3CCN(CC3)C4=CC=CC=N4)C(=O)COC

InChI

InChI=1S/C22H23N5O4/c1-25(17(28)14-31-2)19-20(22(30)18-15(21(19)29)6-5-9-24-18)27-12-10-26(11-13-27)16-7-3-4-8-23-16/h3-9H,10-14H2,1-2H3