2-[4-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanoyl]piperazin-1-yl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[4-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanoyl]piperazin-1-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[4-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]piperazin-1-yl]-1-morpholino-ethanone CAS Name: 2-[4-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-oxoethyl]-1-piperazinyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[4-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]piperazin-1-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[4-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]piperazino]-1-morpholino-ethanone Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)N3CCN(CC3)CC(=O)N4CCOCC4

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC(=O)N3CCN(CC3)CC(=O)N4CCOCC4

InChI

InChI=1S/C22H32N4O3/c1-18-6-7-19-4-2-3-5-20(19)26(18)17-22(28)24-10-8-23(9-11-24)16-21(27)25-12-14-29-15-13-25/h2-5,18H,6-17H2,1H3/t18-/m0/s1