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

Systemtic Name: 2-[(2-chloranylquinolin-3-yl)methyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(2-chloro-3-quinolyl)methyl-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(2-chloro-3-quinolinyl)methyl-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(2-chloroquinolin-3-yl)methyl-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(2-chloro-3-quinolyl)methyl-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2N=C1Cl)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2N=C1Cl)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H20ClN3O2/c1-24(13-19(25)22-16-7-5-8-17(11-16)26-2)12-15-10-14-6-3-4-9-18(14)23-20(15)21/h3-11H,12-13H2,1-2H3,(H,22,25)