3-propyl-N-quinolin-2-yl-heptanamide

Systemtic Name: 3-propyl-N-quinolin-2-yl-heptanamide Openeye Name: 3-propyl-N-(2-quinolyl)heptanamide CAS Name: 3-propyl-N-(2-quinolinyl)heptanamide IUPAC Name: 3-propyl-N-quinolin-2-ylheptanamide Traditional Name: 3-propyl-N-(2-quinolyl)enanthamide Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC)CC(=O)NC1=NC2=CC=CC=C2C=C1

Isomeric SMILES

CCCCC(CCC)CC(=O)NC1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C19H26N2O/c1-3-5-9-15(8-4-2)14-19(22)21-18-13-12-16-10-6-7-11-17(16)20-18/h6-7,10-13,15H,3-5,8-9,14H2,1-2H3,(H,20,21,22)