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

Systemtic Name: 2-[(2-chloranylquinolin-3-yl)methyl-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(2-chloro-3-quinolyl)methyl-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[(2-chloro-3-quinolinyl)methyl-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(2-chloroquinolin-3-yl)methyl-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(2-chloro-3-quinolyl)methyl-propyl-amino]-N-(o-tolyl)acetamide Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC2=CC=CC=C2N=C1Cl)CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCN(CC1=CC2=CC=CC=C2N=C1Cl)CC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C22H24ClN3O/c1-3-12-26(15-21(27)24-19-10-6-4-8-16(19)2)14-18-13-17-9-5-7-11-20(17)25-22(18)23/h4-11,13H,3,12,14-15H2,1-2H3,(H,24,27)