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

Systemtic Name: 4-methoxy-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]quinoline-2-carboxamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]-4-methoxy-quinoline-2-carboxamide CAS Name: 4-methoxy-N-[2-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-2-quinolinecarboxamide IUPAC Name: N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-4-methoxyquinoline-2-carboxamide Traditional Name: N-[2-(4-benzylpiperazino)-2-keto-ethyl]-4-methoxy-quinaldamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)NCC(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)NCC(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O3/c1-31-22-15-21(26-20-10-6-5-9-19(20)22)24(30)25-16-23(29)28-13-11-27(12-14-28)17-18-7-3-2-4-8-18/h2-10,15H,11-14,16-17H2,1H3,(H,25,30)