2-[bis(2-methoxyethyl)amino]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[bis(2-methoxyethyl)amino]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[bis(2-methoxyethyl)amino]-N-(5-quinolyl)acetamide CAS Name: 2-[bis(2-methoxyethyl)amino]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[bis(2-methoxyethyl)amino]-N-quinolin-5-ylacetamide Traditional Name: 2-[bis(2-methoxyethyl)amino]-N-(5-quinolyl)acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)CC(=O)NC1=CC=CC2=C1C=CC=N2

Isomeric SMILES

COCCN(CCOC)CC(=O)NC1=CC=CC2=C1C=CC=N2

InChI

InChI=1S/C17H23N3O3/c1-22-11-9-20(10-12-23-2)13-17(21)19-16-7-3-6-15-14(16)5-4-8-18-15/h3-8H,9-13H2,1-2H3,(H,19,21)