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

Systemtic Name: N-[4-[2-[4-(prop-2-enoylamino)butoxy]quinolin-4-yl]oxybutyl]prop-2-enamide Openeye Name: N-[4-[[2-[4-(prop-2-enoylamino)butoxy]-4-quinolyl]oxy]butyl]prop-2-enamide CAS Name: N-[4-[[2-[4-(1-oxoprop-2-enylamino)butoxy]-4-quinolinyl]oxy]butyl]-2-propenamide IUPAC Name: N-[4-[2-[4-(prop-2-enoylamino)butoxy]quinolin-4-yl]oxybutyl]prop-2-enamide Traditional Name: N-[4-[[2-(4-acrylamidobutoxy)-4-quinolyl]oxy]butyl]acrylamide Formula: C23H29N3O4 MolecularWeight: 411.49406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=CC(=NC2=CC=CC=C21)OCCCCNC(=O)C=C

Isomeric SMILES

C=CC(=O)NCCCCOC1=CC(=NC2=CC=CC=C21)OCCCCNC(=O)C=C

InChI

InChI=1S/C23H29N3O4/c1-3-21(27)24-13-7-9-15-29-20-17-23(26-19-12-6-5-11-18(19)20)30-16-10-8-14-25-22(28)4-2/h3-6,11-12,17H,1-2,7-10,13-16H2,(H,24,27)(H,25,28)