2-methoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]ethanamide

Systemtic Name: 2-methoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]ethanamide Openeye Name: 2-methoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]acetamide CAS Name: 2-methoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methyl-1-piperazinyl)ethyl]acetamide IUPAC Name: 2-methoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]acetamide Traditional Name: 2-methoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazino)ethyl]acetamide Formula: C20H32N4O2 MolecularWeight: 360.49368

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)COC)C2=CC3=C(C=C2)N(CCC3)C

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)COC)C2=CC3=C(C=C2)N(CCC3)C

InChI

InChI=1S/C20H32N4O2/c1-22-9-11-24(12-10-22)19(14-21-20(25)15-26-3)17-6-7-18-16(13-17)5-4-8-23(18)2/h6-7,13,19H,4-5,8-12,14-15H2,1-3H3,(H,21,25)