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

Systemtic Name: 4-methoxy-N-[2-oxidanylidene-2-[4-(propylcarbamoyl)piperazin-1-yl]ethyl]quinoline-2-carboxamide Openeye Name: 4-methoxy-N-[2-oxo-2-[4-(propylcarbamoyl)piperazin-1-yl]ethyl]quinoline-2-carboxamide CAS Name: 4-methoxy-N-[2-oxo-2-[4-[oxo(propylamino)methyl]-1-piperazinyl]ethyl]-2-quinolinecarboxamide IUPAC Name: 4-methoxy-N-[2-oxo-2-[4-(propylcarbamoyl)piperazin-1-yl]ethyl]quinoline-2-carboxamide Traditional Name: N-[2-keto-2-[4-(propylcarbamoyl)piperazino]ethyl]-4-methoxy-quinaldamide Formula: C21H27N5O4 MolecularWeight: 413.47018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N5O4/c1-3-8-22-21(29)26-11-9-25(10-12-26)19(27)14-23-20(28)17-13-18(30-2)15-6-4-5-7-16(15)24-17/h4-7,13H,3,8-12,14H2,1-2H3,(H,22,29)(H,23,28)