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

Systemtic Name: 2-[(2-chloranylquinolin-3-yl)methylamino]benzamide Openeye Name: 2-[(2-chloro-3-quinolyl)methylamino]benzamide CAS Name: 2-[(2-chloro-3-quinolinyl)methylamino]benzamide IUPAC Name: 2-[(2-chloroquinolin-3-yl)methylamino]benzamide Traditional Name: 2-[(2-chloro-3-quinolyl)methylamino]benzamide Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)CNC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)CNC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C17H14ClN3O/c18-16-12(9-11-5-1-3-7-14(11)21-16)10-20-15-8-4-2-6-13(15)17(19)22/h1-9,20H,10H2,(H2,19,22)