N-[1-[4-(butylamino)-2-chloranyl-quinolin-3-yl]ethoxy]ethanamide

Systemtic Name: N-[1-[4-(butylamino)-2-chloranyl-quinolin-3-yl]ethoxy]ethanamide Openeye Name: N-[1-[4-(butylamino)-2-chloro-3-quinolyl]ethoxy]acetamide CAS Name: N-[1-[4-(butylamino)-2-chloro-3-quinolinyl]ethoxy]acetamide IUPAC Name: N-[1-[4-(butylamino)-2-chloroquinolin-3-yl]ethoxy]acetamide Traditional Name: N-[1-[4-(butylamino)-2-chloro-3-quinolyl]ethoxy]acetamide Formula: C17H22ClN3O2 MolecularWeight: 335.82848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=C(C(=NC2=CC=CC=C21)Cl)C(C)ONC(=O)C

Isomeric SMILES

CCCCNC1=C(C(=NC2=CC=CC=C21)Cl)C(C)ONC(=O)C

InChI

InChI=1S/C17H22ClN3O2/c1-4-5-10-19-16-13-8-6-7-9-14(13)20-17(18)15(16)11(2)23-21-12(3)22/h6-9,11H,4-5,10H2,1-3H3,(H,19,20)(H,21,22)