4-(aminomethyl)-N-(5-bromanylquinolin-8-yl)benzamide

Systemtic Name: 4-(aminomethyl)-N-(5-bromanylquinolin-8-yl)benzamide Openeye Name: 4-(aminomethyl)-N-(5-bromo-8-quinolyl)benzamide CAS Name: 4-(aminomethyl)-N-(5-bromo-8-quinolinyl)benzamide IUPAC Name: 4-(aminomethyl)-N-(5-bromoquinolin-8-yl)benzamide Traditional Name: 4-(aminomethyl)-N-(5-bromo-8-quinolyl)benzamide Formula: C17H14BrN3O MolecularWeight: 356.21656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NC(=O)C3=CC=C(C=C3)CN)Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NC(=O)C3=CC=C(C=C3)CN)Br

InChI

InChI=1S/C17H14BrN3O/c18-14-7-8-15(16-13(14)2-1-9-20-16)21-17(22)12-5-3-11(10-19)4-6-12/h1-9H,10,19H2,(H,21,22)