2-[(6-methoxyquinolin-8-yl)amino]-N,N-dipentyl-ethanamide

Systemtic Name: 2-[(6-methoxyquinolin-8-yl)amino]-N,N-dipentyl-ethanamide Openeye Name: 2-[(6-methoxy-8-quinolyl)amino]-N,N-dipentyl-acetamide CAS Name: 2-[(6-methoxy-8-quinolinyl)amino]-N,N-dipentylacetamide IUPAC Name: 2-[(6-methoxyquinolin-8-yl)amino]-N,N-dipentylacetamide Traditional Name: N,N-diamyl-2-[(6-methoxy-8-quinolyl)amino]acetamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)CNC1=C2C(=CC(=C1)OC)C=CC=N2

Isomeric SMILES

CCCCCN(CCCCC)C(=O)CNC1=C2C(=CC(=C1)OC)C=CC=N2

InChI

InChI=1S/C22H33N3O2/c1-4-6-8-13-25(14-9-7-5-2)21(26)17-24-20-16-19(27-3)15-18-11-10-12-23-22(18)20/h10-12,15-16,24H,4-9,13-14,17H2,1-3H3