N-[2-[4-(3-bromophenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-4-methoxy-quinoline-2-carboxamide

Systemtic Name: N-[2-[4-(3-bromophenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-4-methoxy-quinoline-2-carboxamide Openeye Name: N-[2-[4-(3-bromobenzoyl)piperazin-1-yl]-2-oxo-ethyl]-4-methoxy-quinoline-2-carboxamide CAS Name: N-[2-[4-[(3-bromophenyl)-oxomethyl]-1-piperazinyl]-2-oxoethyl]-4-methoxy-2-quinolinecarboxamide IUPAC Name: N-[2-[4-(3-bromobenzoyl)piperazin-1-yl]-2-oxoethyl]-4-methoxyquinoline-2-carboxamide Traditional Name: N-[2-[4-(3-bromobenzoyl)piperazino]-2-keto-ethyl]-4-methoxy-quinaldamide Formula: C24H23BrN4O4 MolecularWeight: 511.36782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrN4O4/c1-33-21-14-20(27-19-8-3-2-7-18(19)21)23(31)26-15-22(30)28-9-11-29(12-10-28)24(32)16-5-4-6-17(25)13-16/h2-8,13-14H,9-12,15H2,1H3,(H,26,31)