2-[(2-chloranylquinolin-3-yl)methyl-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[(2-chloranylquinolin-3-yl)methyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[(2-chloro-3-quinolyl)methyl-methyl-amino]-N-propyl-acetamide CAS Name: 2-[(2-chloro-3-quinolinyl)methyl-methylamino]-N-propylacetamide IUPAC Name: 2-[(2-chloroquinolin-3-yl)methyl-methylamino]-N-propylacetamide Traditional Name: 2-[(2-chloro-3-quinolyl)methyl-methyl-amino]-N-propyl-acetamide Formula: C16H20ClN3O MolecularWeight: 305.8025

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC1=CC2=CC=CC=C2N=C1Cl

Isomeric SMILES

CCCNC(=O)CN(C)CC1=CC2=CC=CC=C2N=C1Cl

InChI

InChI=1S/C16H20ClN3O/c1-3-8-18-15(21)11-20(2)10-13-9-12-6-4-5-7-14(12)19-16(13)17/h4-7,9H,3,8,10-11H2,1-2H3,(H,18,21)