2-[heptyl(methyl)amino]-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-[heptyl(methyl)amino]-N-quinolin-3-yl-ethanamide Openeye Name: 2-[heptyl(methyl)amino]-N-(3-quinolyl)acetamide CAS Name: 2-[heptyl(methyl)amino]-N-(3-quinolinyl)acetamide IUPAC Name: 2-[heptyl(methyl)amino]-N-quinolin-3-ylacetamide Traditional Name: 2-[heptyl(methyl)amino]-N-(3-quinolyl)acetamide Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O/c1-3-4-5-6-9-12-22(2)15-19(23)21-17-13-16-10-7-8-11-18(16)20-14-17/h7-8,10-11,13-14H,3-6,9,12,15H2,1-2H3,(H,21,23)