N-[4-[3-[4-(prop-2-enoylamino)butoxy]quinoxalin-2-yl]oxybutyl]prop-2-enamide

Systemtic Name: N-[4-[3-[4-(prop-2-enoylamino)butoxy]quinoxalin-2-yl]oxybutyl]prop-2-enamide Openeye Name: N-[4-[3-[4-(prop-2-enoylamino)butoxy]quinoxalin-2-yl]oxybutyl]prop-2-enamide CAS Name: N-[4-[[3-[4-(1-oxoprop-2-enylamino)butoxy]-2-quinoxalinyl]oxy]butyl]-2-propenamide IUPAC Name: N-[4-[3-[4-(prop-2-enoylamino)butoxy]quinoxalin-2-yl]oxybutyl]prop-2-enamide Traditional Name: N-[4-[3-(4-acrylamidobutoxy)quinoxalin-2-yl]oxybutyl]acrylamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=NC2=CC=CC=C2N=C1OCCCCNC(=O)C=C

Isomeric SMILES

C=CC(=O)NCCCCOC1=NC2=CC=CC=C2N=C1OCCCCNC(=O)C=C

InChI

InChI=1S/C22H28N4O4/c1-3-19(27)23-13-7-9-15-29-21-22(26-18-12-6-5-11-17(18)25-21)30-16-10-8-14-24-20(28)4-2/h3-6,11-12H,1-2,7-10,13-16H2,(H,23,27)(H,24,28)