3-bromanyl-N-(1-ethyl-4-oxidanylidene-3-phenyl-quinolin-2-yl)benzamide

Systemtic Name: 3-bromanyl-N-(1-ethyl-4-oxidanylidene-3-phenyl-quinolin-2-yl)benzamide Openeye Name: 3-bromo-N-(1-ethyl-4-oxo-3-phenyl-2-quinolyl)benzamide CAS Name: 3-bromo-N-(1-ethyl-4-oxo-3-phenyl-2-quinolinyl)benzamide IUPAC Name: 3-bromo-N-(1-ethyl-4-oxo-3-phenylquinolin-2-yl)benzamide Traditional Name: 3-bromo-N-(1-ethyl-4-keto-3-phenyl-2-quinolyl)benzamide Formula: C24H19BrN2O2 MolecularWeight: 447.32386

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC(=CC=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC(=CC=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C24H19BrN2O2/c1-2-27-20-14-7-6-13-19(20)22(28)21(16-9-4-3-5-10-16)23(27)26-24(29)17-11-8-12-18(25)15-17/h3-15H,2H2,1H3,(H,26,29)