N-[[2-(hydroxymethyl)quinolin-3-yl]methyl]prop-2-enamide

Systemtic Name: N-[[2-(hydroxymethyl)quinolin-3-yl]methyl]prop-2-enamide Openeye Name: N-[[2-(hydroxymethyl)-3-quinolyl]methyl]prop-2-enamide CAS Name: N-[[2-(hydroxymethyl)-3-quinolinyl]methyl]-2-propenamide IUPAC Name: N-[[2-(hydroxymethyl)quinolin-3-yl]methyl]prop-2-enamide Traditional Name: N-[(2-methylol-3-quinolyl)methyl]acrylamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCC1=CC2=CC=CC=C2N=C1CO

Isomeric SMILES

C=CC(=O)NCC1=CC2=CC=CC=C2N=C1CO

InChI

InChI=1S/C14H14N2O2/c1-2-14(18)15-8-11-7-10-5-3-4-6-12(10)16-13(11)9-17/h2-7,17H,1,8-9H2,(H,15,18)