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

Systemtic Name: 4-methoxy-N-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]quinoline-2-carboxamide Openeye Name: 4-methoxy-N-[2-[4-(m-tolyl)piperazin-1-yl]-2-oxo-ethyl]quinoline-2-carboxamide CAS Name: 4-methoxy-N-[2-[4-(3-methylphenyl)-1-piperazinyl]-2-oxoethyl]-2-quinolinecarboxamide IUPAC Name: 4-methoxy-N-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxoethyl]quinoline-2-carboxamide Traditional Name: N-[2-keto-2-[4-(m-tolyl)piperazino]ethyl]-4-methoxy-quinaldamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CNC(=O)C3=NC4=CC=CC=C4C(=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CNC(=O)C3=NC4=CC=CC=C4C(=C3)OC

InChI

InChI=1S/C24H26N4O3/c1-17-6-5-7-18(14-17)27-10-12-28(13-11-27)23(29)16-25-24(30)21-15-22(31-2)19-8-3-4-9-20(19)26-21/h3-9,14-15H,10-13,16H2,1-2H3,(H,25,30)