N-(4-bromanyl-3-methyl-phenyl)-3-(4-butyl-3-oxidanylidene-quinoxalin-2-yl)propanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-(4-butyl-3-oxidanylidene-quinoxalin-2-yl)propanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-(4-butyl-3-oxo-quinoxalin-2-yl)propanamide CAS Name: N-(4-bromo-3-methylphenyl)-3-(4-butyl-3-oxo-2-quinoxalinyl)propanamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-(4-butyl-3-oxoquinoxalin-2-yl)propanamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-(4-butyl-3-keto-quinoxalin-2-yl)propionamide Formula: C22H24BrN3O2 MolecularWeight: 442.34886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C(C1=O)CCC(=O)NC3=CC(=C(C=C3)Br)C

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C(C1=O)CCC(=O)NC3=CC(=C(C=C3)Br)C

InChI

InChI=1S/C22H24BrN3O2/c1-3-4-13-26-20-8-6-5-7-18(20)25-19(22(26)28)11-12-21(27)24-16-9-10-17(23)15(2)14-16/h5-10,14H,3-4,11-13H2,1-2H3,(H,24,27)