2-[4-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-1-methyl-ethyl]piperazino]acetamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)N3CCN(CC3)CC(=O)NCC=C

Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)N3CCN(CC3)CC(=O)NCC=C

InChI

InChI=1S/C21H30N4O2/c1-3-10-22-20(26)16-23-12-14-24(15-13-23)17(2)21(27)25-11-6-8-18-7-4-5-9-19(18)25/h3-5,7,9,17H,1,6,8,10-16H2,2H3,(H,22,26)