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

Systemtic Name: N-[2-(4-butanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-methoxy-quinoline-2-carboxamide Openeye Name: N-[2-(4-butanoylpiperazin-1-yl)-2-oxo-ethyl]-4-methoxy-quinoline-2-carboxamide CAS Name: 4-methoxy-N-[2-oxo-2-[4-(1-oxobutyl)-1-piperazinyl]ethyl]-2-quinolinecarboxamide IUPAC Name: N-[2-(4-butanoylpiperazin-1-yl)-2-oxoethyl]-4-methoxyquinoline-2-carboxamide Traditional Name: N-[2-(4-butyrylpiperazino)-2-keto-ethyl]-4-methoxy-quinaldamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O4/c1-3-6-19(26)24-9-11-25(12-10-24)20(27)14-22-21(28)17-13-18(29-2)15-7-4-5-8-16(15)23-17/h4-5,7-8,13H,3,6,9-12,14H2,1-2H3,(H,22,28)