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

Systemtic Name: N-[2-[4-(4-acetamidophenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-4-methoxy-quinoline-2-carboxamide Openeye Name: N-[2-[4-(4-acetamidobenzoyl)piperazin-1-yl]-2-oxo-ethyl]-4-methoxy-quinoline-2-carboxamide CAS Name: N-[2-[4-[(4-acetamidophenyl)-oxomethyl]-1-piperazinyl]-2-oxoethyl]-4-methoxy-2-quinolinecarboxamide IUPAC Name: N-[2-[4-(4-acetamidobenzoyl)piperazin-1-yl]-2-oxoethyl]-4-methoxyquinoline-2-carboxamide Traditional Name: N-[2-[4-(4-acetamidobenzoyl)piperazino]-2-keto-ethyl]-4-methoxy-quinaldamide Formula: C26H27N5O5 MolecularWeight: 489.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CNC(=O)C3=NC4=CC=CC=C4C(=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CNC(=O)C3=NC4=CC=CC=C4C(=C3)OC

InChI

InChI=1S/C26H27N5O5/c1-17(32)28-19-9-7-18(8-10-19)26(35)31-13-11-30(12-14-31)24(33)16-27-25(34)22-15-23(36-2)20-5-3-4-6-21(20)29-22/h3-10,15H,11-14,16H2,1-2H3,(H,27,34)(H,28,32)