2-[(2-chloranylquinolin-3-yl)methylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[(2-chloranylquinolin-3-yl)methylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[(2-chloro-3-quinolyl)methylamino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[(2-chloro-3-quinolinyl)methylamino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[(2-chloroquinolin-3-yl)methylamino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[(2-chloro-3-quinolyl)methylamino]-N-(2-methoxyethyl)benzamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NCC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NCC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C20H20ClN3O2/c1-26-11-10-22-20(25)16-7-3-5-9-18(16)23-13-15-12-14-6-2-4-8-17(14)24-19(15)21/h2-9,12,23H,10-11,13H2,1H3,(H,22,25)