4-[[(2-chloranylquinolin-3-yl)methyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[(2-chloranylquinolin-3-yl)methyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[(2-chloro-3-quinolyl)methyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[(2-chloro-3-quinolinyl)methyl-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[(2-chloroquinolin-3-yl)methyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[(2-chloro-3-quinolyl)methyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)CC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C20H20ClN3O/c1-22-20(25)15-9-7-14(8-10-15)12-24(2)13-17-11-16-5-3-4-6-18(16)23-19(17)21/h3-11H,12-13H2,1-2H3,(H,22,25)