N-(4-quinolin-8-yloxybutyl)prop-2-enamide

Systemtic Name: N-(4-quinolin-8-yloxybutyl)prop-2-enamide Openeye Name: N-[4-(8-quinolyloxy)butyl]prop-2-enamide CAS Name: N-[4-(8-quinolinyloxy)butyl]-2-propenamide IUPAC Name: N-(4-quinolin-8-yloxybutyl)prop-2-enamide Traditional Name: N-[4-(8-quinolyloxy)butyl]acrylamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

C=CC(=O)NCCCCOC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-2-15(19)17-10-3-4-12-20-14-9-5-7-13-8-6-11-18-16(13)14/h2,5-9,11H,1,3-4,10,12H2,(H,17,19)