3-azanyl-N-(5-bromanylquinolin-8-yl)-4-methyl-benzamide

Systemtic Name: 3-azanyl-N-(5-bromanylquinolin-8-yl)-4-methyl-benzamide Openeye Name: 3-amino-N-(5-bromo-8-quinolyl)-4-methyl-benzamide CAS Name: 3-amino-N-(5-bromo-8-quinolinyl)-4-methylbenzamide IUPAC Name: 3-amino-N-(5-bromoquinolin-8-yl)-4-methylbenzamide Traditional Name: 3-amino-N-(5-bromo-8-quinolyl)-4-methyl-benzamide Formula: C17H14BrN3O MolecularWeight: 356.21656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)N

InChI

InChI=1S/C17H14BrN3O/c1-10-4-5-11(9-14(10)19)17(22)21-15-7-6-13(18)12-3-2-8-20-16(12)15/h2-9H,19H2,1H3,(H,21,22)