4-methoxy-N-[2-(4-morpholin-4-ylcarbonylpiperazin-1-yl)-2-oxidanylidene-ethyl]quinoline-2-carboxamide

Systemtic Name: 4-methoxy-N-[2-(4-morpholin-4-ylcarbonylpiperazin-1-yl)-2-oxidanylidene-ethyl]quinoline-2-carboxamide Openeye Name: 4-methoxy-N-[2-[4-(morpholine-4-carbonyl)piperazin-1-yl]-2-oxo-ethyl]quinoline-2-carboxamide CAS Name: 4-methoxy-N-[2-[4-[4-morpholinyl(oxo)methyl]-1-piperazinyl]-2-oxoethyl]-2-quinolinecarboxamide IUPAC Name: 4-methoxy-N-[2-[4-(morpholine-4-carbonyl)piperazin-1-yl]-2-oxoethyl]quinoline-2-carboxamide Traditional Name: N-[2-keto-2-[4-(morpholine-4-carbonyl)piperazino]ethyl]-4-methoxy-quinaldamide Formula: C22H27N5O5 MolecularWeight: 441.48028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)NCC(=O)N3CCN(CC3)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)NCC(=O)N3CCN(CC3)C(=O)N4CCOCC4

InChI

InChI=1S/C22H27N5O5/c1-31-19-14-18(24-17-5-3-2-4-16(17)19)21(29)23-15-20(28)25-6-8-26(9-7-25)22(30)27-10-12-32-13-11-27/h2-5,14H,6-13,15H2,1H3,(H,23,29)