N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-ethanamide

Systemtic Name: N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-ethanamide Openeye Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propyl-acetamide CAS Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propylacetamide IUPAC Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propylacetamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-N-propyl-acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC2=CC=CC=C2NC1=O)C(=O)C

Isomeric SMILES

CCCN(CC1=CC2=CC=CC=C2NC1=O)C(=O)C

InChI

InChI=1S/C15H18N2O2/c1-3-8-17(11(2)18)10-13-9-12-6-4-5-7-14(12)16-15(13)19/h4-7,9H,3,8,10H2,1-2H3,(H,16,19)