4-methyl-N-quinolin-3-yl-pentanamide

Systemtic Name: 4-methyl-N-quinolin-3-yl-pentanamide Openeye Name: 4-methyl-N-(3-quinolyl)pentanamide CAS Name: 4-methyl-N-(3-quinolinyl)pentanamide IUPAC Name: 4-methyl-N-quinolin-3-ylpentanamide Traditional Name: 4-methyl-N-(3-quinolyl)valeramide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NC1=CC2=CC=CC=C2N=C1

Isomeric SMILES

CC(C)CCC(=O)NC1=CC2=CC=CC=C2N=C1

InChI

InChI=1S/C15H18N2O/c1-11(2)7-8-15(18)17-13-9-12-5-3-4-6-14(12)16-10-13/h3-6,9-11H,7-8H2,1-2H3,(H,17,18)