2-(8-azanyl-6-bromanyl-3,4-dihydro-2H-quinolin-1-yl)benzamide

Systemtic Name: 2-(8-azanyl-6-bromanyl-3,4-dihydro-2H-quinolin-1-yl)benzamide Openeye Name: 2-(8-amino-6-bromo-3,4-dihydro-2H-quinolin-1-yl)benzamide CAS Name: 2-(8-amino-6-bromo-3,4-dihydro-2H-quinolin-1-yl)benzamide IUPAC Name: 2-(8-amino-6-bromo-3,4-dihydro-2H-quinolin-1-yl)benzamide Traditional Name: 2-(8-amino-6-bromo-3,4-dihydro-2H-quinolin-1-yl)benzamide Formula: C16H16BrN3O MolecularWeight: 346.22174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=CC(=C2N(C1)C3=CC=CC=C3C(=O)N)N)Br

Isomeric SMILES

C1CC2=CC(=CC(=C2N(C1)C3=CC=CC=C3C(=O)N)N)Br

InChI

InChI=1S/C16H16BrN3O/c17-11-8-10-4-3-7-20(15(10)13(18)9-11)14-6-2-1-5-12(14)16(19)21/h1-2,5-6,8-9H,3-4,7,18H2,(H2,19,21)