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

Systemtic Name: N-[2-[4-(butylcarbamoyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methoxy-quinoline-2-carboxamide Openeye Name: N-[2-[4-(butylcarbamoyl)piperazin-1-yl]-2-oxo-ethyl]-4-methoxy-quinoline-2-carboxamide CAS Name: N-[2-[4-[butylamino(oxo)methyl]-1-piperazinyl]-2-oxoethyl]-4-methoxy-2-quinolinecarboxamide IUPAC Name: N-[2-[4-(butylcarbamoyl)piperazin-1-yl]-2-oxoethyl]-4-methoxyquinoline-2-carboxamide Traditional Name: N-[2-[4-(butylcarbamoyl)piperazino]-2-keto-ethyl]-4-methoxy-quinaldamide Formula: C22H29N5O4 MolecularWeight: 427.49676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O4/c1-3-4-9-23-22(30)27-12-10-26(11-13-27)20(28)15-24-21(29)18-14-19(31-2)16-7-5-6-8-17(16)25-18/h5-8,14H,3-4,9-13,15H2,1-2H3,(H,23,30)(H,24,29)