N-(3-azanylpropyl)-N-methyl-2-(2-methylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(3-azanylpropyl)-N-methyl-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(3-aminopropyl)-N-methyl-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(3-aminopropyl)-N-methyl-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(3-aminopropyl)-N-methyl-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(3-aminopropyl)-N-methyl-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)N(C)CCCN)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)N(C)CCCN)C=C1

InChI

InChI=1S/C16H21N3O2/c1-12-7-8-13-5-3-6-14(16(13)18-12)21-11-15(20)19(2)10-4-9-17/h3,5-8H,4,9-11,17H2,1-2H3