4-methoxy-N-[2-oxidanylidene-2-[4-(2-phenylcyclopropyl)carbonylpiperazin-1-yl]ethyl]quinoline-2-carboxamide

Systemtic Name: 4-methoxy-N-[2-oxidanylidene-2-[4-(2-phenylcyclopropyl)carbonylpiperazin-1-yl]ethyl]quinoline-2-carboxamide Openeye Name: 4-methoxy-N-[2-oxo-2-[4-(2-phenylcyclopropanecarbonyl)piperazin-1-yl]ethyl]quinoline-2-carboxamide CAS Name: 4-methoxy-N-[2-oxo-2-[4-[oxo-(2-phenylcyclopropyl)methyl]-1-piperazinyl]ethyl]-2-quinolinecarboxamide IUPAC Name: 4-methoxy-N-[2-oxo-2-[4-(2-phenylcyclopropanecarbonyl)piperazin-1-yl]ethyl]quinoline-2-carboxamide Traditional Name: N-[2-keto-2-[4-(2-phenylcyclopropanecarbonyl)piperazino]ethyl]-4-methoxy-quinaldamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)NCC(=O)N3CCN(CC3)C(=O)C4CC4C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)NCC(=O)N3CCN(CC3)C(=O)C4CC4C5=CC=CC=C5

InChI

InChI=1S/C27H28N4O4/c1-35-24-16-23(29-22-10-6-5-9-19(22)24)26(33)28-17-25(32)30-11-13-31(14-12-30)27(34)21-15-20(21)18-7-3-2-4-8-18/h2-10,16,20-21H,11-15,17H2,1H3,(H,28,33)