2-[4-(dipentylamino)phenyl]-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-[4-(dipentylamino)phenyl]-N-quinolin-3-yl-ethanamide Openeye Name: 2-[4-(dipentylamino)phenyl]-N-(3-quinolyl)acetamide CAS Name: 2-[4-(dipentylamino)phenyl]-N-(3-quinolinyl)acetamide IUPAC Name: 2-[4-(dipentylamino)phenyl]-N-quinolin-3-ylacetamide Traditional Name: 2-[4-(diamylamino)phenyl]-N-(3-quinolyl)acetamide Formula: C27H35N3O MolecularWeight: 417.5863

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C1=CC=C(C=C1)CC(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CCCCCN(CCCCC)C1=CC=C(C=C1)CC(=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C27H35N3O/c1-3-5-9-17-30(18-10-6-4-2)25-15-13-22(14-16-25)19-27(31)29-24-20-23-11-7-8-12-26(23)28-21-24/h7-8,11-16,20-21H,3-6,9-10,17-19H2,1-2H3,(H,29,31)