N-(3-oxidanylpropyl)-N-(quinolin-2-ylmethyl)ethanamide

Systemtic Name: N-(3-oxidanylpropyl)-N-(quinolin-2-ylmethyl)ethanamide Openeye Name: N-(3-hydroxypropyl)-N-(2-quinolylmethyl)acetamide CAS Name: N-(3-hydroxypropyl)-N-(2-quinolinylmethyl)acetamide IUPAC Name: N-(3-hydroxypropyl)-N-(quinolin-2-ylmethyl)acetamide Traditional Name: N-(3-hydroxypropyl)-N-(2-quinolylmethyl)acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCO)CC1=NC2=CC=CC=C2C=C1

Isomeric SMILES

CC(=O)N(CCCO)CC1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C15H18N2O2/c1-12(19)17(9-4-10-18)11-14-8-7-13-5-2-3-6-15(13)16-14/h2-3,5-8,18H,4,9-11H2,1H3