3-bromanyl-N-(3-bromanyl-2,6-diethyl-phenyl)-4-methyl-2-oxidanylidene-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxamide

Systemtic Name: 3-bromanyl-N-(3-bromanyl-2,6-diethyl-phenyl)-4-methyl-2-oxidanylidene-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxamide Openeye Name: 3-bromo-N-(3-bromo-2,6-diethyl-phenyl)-4-methyl-2-oxo-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxamide CAS Name: 3-bromo-N-(3-bromo-2,6-diethylphenyl)-4-methyl-2-oxo-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxamide IUPAC Name: 3-bromo-N-(3-bromo-2,6-diethylphenyl)-4-methyl-2-oxo-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxamide Traditional Name: 3-bromo-N-(3-bromo-2,6-diethyl-phenyl)-2-keto-4-methyl-7,8,9,10-tetrahydro-6H-pyrid[1,2-a]azepine-1-carboxamide Formula: C22H26Br2N2O2 MolecularWeight: 510.26204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Br)CC)NC(=O)C2=C3CCCCCN3C(=C(C2=O)Br)C

Isomeric SMILES

CCC1=C(C(=C(C=C1)Br)CC)NC(=O)C2=C3CCCCCN3C(=C(C2=O)Br)C

InChI

InChI=1S/C22H26Br2N2O2/c1-4-14-10-11-16(23)15(5-2)20(14)25-22(28)18-17-9-7-6-8-12-26(17)13(3)19(24)21(18)27/h10-11H,4-9,12H2,1-3H3,(H,25,28)