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

Systemtic Name: N-[2-[4-(hexylcarbamoyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methoxy-quinoline-2-carboxamide Openeye Name: N-[2-[4-(hexylcarbamoyl)piperazin-1-yl]-2-oxo-ethyl]-4-methoxy-quinoline-2-carboxamide CAS Name: N-[2-[4-[(hexylamino)-oxomethyl]-1-piperazinyl]-2-oxoethyl]-4-methoxy-2-quinolinecarboxamide IUPAC Name: N-[2-[4-(hexylcarbamoyl)piperazin-1-yl]-2-oxoethyl]-4-methoxyquinoline-2-carboxamide Traditional Name: N-[2-[4-(hexylcarbamoyl)piperazino]-2-keto-ethyl]-4-methoxy-quinaldamide Formula: C24H33N5O4 MolecularWeight: 455.54992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N5O4/c1-3-4-5-8-11-25-24(32)29-14-12-28(13-15-29)22(30)17-26-23(31)20-16-21(33-2)18-9-6-7-10-19(18)27-20/h6-7,9-10,16H,3-5,8,11-15,17H2,1-2H3,(H,25,32)(H,26,31)