4-methoxy-N-[2-oxidanylidene-2-[4-(pentylcarbamoyl)piperazin-1-yl]ethyl]quinoline-2-carboxamide

Systemtic Name: 4-methoxy-N-[2-oxidanylidene-2-[4-(pentylcarbamoyl)piperazin-1-yl]ethyl]quinoline-2-carboxamide Openeye Name: 4-methoxy-N-[2-oxo-2-[4-(pentylcarbamoyl)piperazin-1-yl]ethyl]quinoline-2-carboxamide CAS Name: 4-methoxy-N-[2-oxo-2-[4-[oxo-(pentylamino)methyl]-1-piperazinyl]ethyl]-2-quinolinecarboxamide IUPAC Name: 4-methoxy-N-[2-oxo-2-[4-(pentylcarbamoyl)piperazin-1-yl]ethyl]quinoline-2-carboxamide Traditional Name: N-[2-[4-(amylcarbamoyl)piperazino]-2-keto-ethyl]-4-methoxy-quinaldamide Formula: C23H31N5O4 MolecularWeight: 441.52334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)N1CCN(CC1)C(=O)CNC(=O)C2=NC3=CC=CC=C3C(=C2)OC

Isomeric SMILES

CCCCCNC(=O)N1CCN(CC1)C(=O)CNC(=O)C2=NC3=CC=CC=C3C(=C2)OC

InChI

InChI=1S/C23H31N5O4/c1-3-4-7-10-24-23(31)28-13-11-27(12-14-28)21(29)16-25-22(30)19-15-20(32-2)17-8-5-6-9-18(17)26-19/h5-6,8-9,15H,3-4,7,10-14,16H2,1-2H3,(H,24,31)(H,25,30)