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

Systemtic Name: 2-ethoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]ethanamide Openeye Name: 2-ethoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]acetamide CAS Name: 2-ethoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methyl-1-piperazinyl)ethyl]acetamide IUPAC Name: 2-ethoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]acetamide Traditional Name: 2-ethoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazino)ethyl]acetamide Formula: C21H34N4O2 MolecularWeight: 374.52026

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NCC(C1=CC2=C(C=C1)N(CCC2)C)N3CCN(CC3)C

Isomeric SMILES

CCOCC(=O)NCC(C1=CC2=C(C=C1)N(CCC2)C)N3CCN(CC3)C

InChI

InChI=1S/C21H34N4O2/c1-4-27-16-21(26)22-15-20(25-12-10-23(2)11-13-25)18-7-8-19-17(14-18)6-5-9-24(19)3/h7-8,14,20H,4-6,9-13,15-16H2,1-3H3,(H,22,26)