2-[4-[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[2-keto-2-(3-keto-2,2-dimethyl-4H-quinoxalin-1-yl)ethyl]piperazino]acetamide Formula: C21H29N5O3 MolecularWeight: 399.48666

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN3CCN(CC3)CC(=O)NCC=C)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN3CCN(CC3)CC(=O)NCC=C)C

InChI

InChI=1S/C21H29N5O3/c1-4-9-22-18(27)14-24-10-12-25(13-11-24)15-19(28)26-17-8-6-5-7-16(17)23-20(29)21(26,2)3/h4-8H,1,9-15H2,2-3H3,(H,22,27)(H,23,29)