5-bromanyl-2,3,4-trimethyl-N-quinolin-8-yl-benzamide

Systemtic Name: 5-bromanyl-2,3,4-trimethyl-N-quinolin-8-yl-benzamide Openeye Name: 5-bromo-2,3,4-trimethyl-N-(8-quinolyl)benzamide CAS Name: 5-bromo-2,3,4-trimethyl-N-(8-quinolinyl)benzamide IUPAC Name: 5-bromo-2,3,4-trimethyl-N-quinolin-8-ylbenzamide Traditional Name: 5-bromo-2,3,4-trimethyl-N-(8-quinolyl)benzamide Formula: C19H17BrN2O MolecularWeight: 369.25508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1C)Br)C(=O)NC2=CC=CC3=C2N=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC(=C1C)Br)C(=O)NC2=CC=CC3=C2N=CC=C3)C

InChI

InChI=1S/C19H17BrN2O/c1-11-12(2)15(10-16(20)13(11)3)19(23)22-17-8-4-6-14-7-5-9-21-18(14)17/h4-10H,1-3H3,(H,22,23)